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DraconiticBiochemistryBiomolecules · Catabolism · Biosynthesis · Metabolism
Data

CA7 · ChEMBL activity 2619680

Ki source measurement: = 5.1 nM. No cross-assay comparison is prequalified.

Assay activity2619680In this release

Source assertion

ChEMBL direct single-protein activity record with source-reported and source-standardized lexical values preserved.
Evidence ID
ACTIVITY:ChEMBL_37:2619680
Subject dossier
ca7
Source chain
uniprot + chembl
Upstream record
2619680
Corpus snapshot
2026-07-14T09:23:31Z
Admission status
In this release

Lossless activity measurement

Source-reported value
= 5.1 nM
Source-standardized value
= 5.1 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
8.29

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 recordsCONDITION_MISSING

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

Assay and target

ChEMBL activity
2619680
Target
CHEMBL2326, SINGLE PROTEIN
Assay
CHEMBL1009248, Binding (B)
BAO format
BAO_0000357, single protein 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 human carbonic anhydrase 7 by CO2 hydration assay

Compound identity

Molecule
CHEMBL364869, not reported by the source
Parent form
CHEMBL364869; is_parent_form=true
Molecule type
Small molecule
Chirality source code
-1
Standard InChIKey
XVQJTFMKKZBBSX-UHFFFAOYSA-N
Canonical SMILES
NS(=O)(=O)c1ccc2c(c1)CCC2
Standard InChI
InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)

Document

Indanesulfonamides as carbonic anhydrase inhibitors and anticonvulsant agents: structure-activity relationship and pharmacological evaluation.

Thiry A, Rolin S, Vullo D, Frankart A, Scozzafava A, Dogné JM, Wouters J, Supuran CT, Masereel B.

ChEMBL document
CHEMBL1154482
Journal / year
Eur J Med Chem, 2008
PubMed
18406497

Comparison state

Prequalified
No — pairwise evaluation is still required
Protein identity
P43166, 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
2026-07-14T09:21:32Zraw/uniprot/entries/P43166.jsondc0ec23dc5d7dfcf4737e905d75df89f664cdb3e05519fcfef79fbaf218da84fOpen exact source
2026-07-14T09:22:19Zraw/chembl/targets/CHEMBL2326.json62691ca1f8537e95ebb7067dc86d7bc8dc2258b418c22d6317910ba5c87d371bOpen exact source
2026-07-14T09:22:38Zraw/chembl/direct-assays/CHEMBL2326.jsonf0238fb298d0c0e9bc652a3268f81791d92dc1c422ccc9a447278e125104c829Open exact source
2026-07-14T09:23:03Zraw/chembl/assay-activities/CHEMBL1009248.jsonf2ff3cd0db2ad2fd92715aee9b60c64c995890ae4309160d91f07e0e8a7fd28aOpen exact source
2026-07-14T09:23:26Zraw/chembl/activities/2619680.json31223126a4131b4f4ca0c08d4ff5f83abb5fa8f849130833e92df70e17a7a6e3Open exact source
2026-07-14T09:23:25Zraw/chembl/assays/CHEMBL1009248.jsond931ff811c90683af637e64ae9b8e7ab5652f1835fa45125b2cfc3a9d2350913Open exact source
2026-07-14T09:23:26Zraw/chembl/molecules/CHEMBL364869.jsonc59d17b1516769b74f5208d959ef794c1522874a6c1eafeec501ddcf861e6d42Open exact source
2026-07-14T09:23:26Zraw/chembl/documents/CHEMBL1154482.json99dc855559f127cea6dbc381d4be511241f957bed1b55096aeb21fdc95e796b5Open exact source