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DraconiticBiochemistryBiomolecules · Catabolism · Biosynthesis · Metabolism
Data

CA11 · ChEMBL activity 18164781

Ki source measurement: = 6.9 nM. No cross-assay comparison is prequalified.

Assay activity18164781In this release

Source assertion

ChEMBL direct single-protein activity record with source-reported and source-standardized lexical values preserved.
Evidence ID
ACTIVITY:ChEMBL_37:18164781
Subject dossier
ca11
Source chain
uniprot + chembl
Upstream record
18164781
Corpus snapshot
2026-07-14T09:23:31Z
Admission status
In this release

Lossless activity measurement

Source-reported value
= 6.9 nM
Source-standardized value
= 6.9 nM
Reported endpoint
Ki
Standardized endpoint
Ki
Reported upper bound
not reported by the source
Reported text value
not reported by the source
Standardization flag
1
pChEMBL from source
8.16

Reported and source-standardized fields are displayed separately and retain their exact lexical values. The standardized field does not overwrite the upstream report.

Not comparable with other recordsCATALYTIC_STATUS_MISMATCH, CONDITION_MISSING

No cross-assay comparison is authorized by this record. Evaluate target, construct, endpoint, relation, units, assay format, conditions, and exact molecular form first.

Catalytic status

The protein is classified as an acatalytic relative of the family. This ChEMBL activity stays in the release as a source-reported measurement, but it does not reclassify the protein as catalytic, and it is not ranked against catalytic family members.

Assay and target

ChEMBL activity
18164781
Target
CHEMBL2420, SINGLE PROTEIN
Assay
CHEMBL4036367, Binding (B)
BAO format
BAO_0000019, assay format
BAO endpoint
BAO_0000192
Target confidence
9, Direct single protein target assigned
Source quality flags
potential_duplicate=0; data_validity_comment=not reported by the source
Upstream assay description

Inhibition of recombinant human membrane bound carbonic anhydrase 11 expressed in Escherichia coli pretreated for 15 mins prior to testing by stopped-flow assay

Compound identity

Molecule
CHEMBL4091812, not reported by the source
Parent form
CHEMBL4091812; is_parent_form=true
Molecule type
Small molecule
Chirality source code
-1
Standard InChIKey
SEGXUNJRVJCXMH-UHFFFAOYSA-N
Canonical SMILES
NS(=O)(=O)c1ccc(NC(=S)N/N=C2\C(=O)Nc3ccccc32)cc1
Standard InChI
InChI=1S/C15H13N5O3S2/c16-25(22,23)10-7-5-9(6-8-10)17-15(24)20-19-13-11-3-1-2-4-12(11)18-14(13)21/h1-8H,(H2,16,22,23)(H2,17,20,24)(H,18,19,21)

Document

Novel sulfonamide-containing 2-indolinones that selectively inhibit tumor-associated alpha carbonic anhydrases.

Karalı N, Akdemir A, Göktaş F, Eraslan Elma P, Angeli A, Kızılırmak M, Supuran CT.

ChEMBL document
CHEMBL4033724
Journal / year
Bioorg Med Chem, 2017
PubMed
28545816

Comparison state

Prequalified
No — pairwise evaluation is still required
Protein identity
O75493, taxon 9606
Variant / construct
not reported by the source / not reported by the source
Conditions
pH not reported by the source; temperature not reported by the source °C; substrate not reported by the source; buffer not reported by the source

Snapshot provenance

Each row is a source snapshot this record was built from: when it was retrieved, its path and SHA-256 digest, and the exact request. The snapshot files stay with the build and are not served here. These rows document this record; they are not general citations.

RetrievedSnapshotSHA-256Upstream request
2026-07-14T09:21:33Zraw/uniprot/entries/O75493.json1c27d284e17a666e94656536119b00789c29f98abb86ee46caf2abcdba8a01c0Open exact source
2026-07-14T09:22:20Zraw/chembl/targets/CHEMBL2420.json3b55a351a51ea152bc923f22a2c49d02ffbd89b2057015c5cdb57de2c826ba59Open exact source
2026-07-14T09:22:42Zraw/chembl/direct-assays/CHEMBL2420.jsona214f4d8db9b267940d0b2ce7bad920c51e2193c0bd5c90ce20eed5015514428Open exact source
2026-07-14T09:23:07Zraw/chembl/assay-activities/CHEMBL4036367.jsonc8f850bc9ea6769a987bbb89aabfd57a6994d5479ad9b55ac7a2e869a9b24bf1Open exact source
2026-07-14T09:23:27Zraw/chembl/activities/18164781.json62e24e13705732474907b616b802d79a79a136ee1da7941fe2a13fe3102da561Open exact source
2026-07-14T09:23:27Zraw/chembl/assays/CHEMBL4036367.jsona342ee27c2cd54bc78c097f2fd383182d04c17498d88ecb86587e639b6fafbcbOpen exact source
2026-07-14T09:23:27Zraw/chembl/molecules/CHEMBL4091812.jsond3aeba8dc06cd335e037d8ae3409ab1aeff2e9fb02e6aad8961d9690e02332cdOpen exact source
2026-07-14T09:23:27Zraw/chembl/documents/CHEMBL4033724.json6ae6ac90ae83633c9e226574fab346c95aa542cd2e88a8779e3adca46ced9942Open exact source