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DraconiticBiochemistryBiomolecules · Catabolism · Biosynthesis · Metabolism
Data

CA1 · ChEMBL activity 2259048

Ki source measurement: = 6.87 uM. No cross-assay comparison is prequalified.

Assay activity2259048In this release

Source assertion

ChEMBL direct single-protein activity record with source-reported and source-standardized lexical values preserved.
Evidence ID
ACTIVITY:ChEMBL_37:2259048
Subject dossier
ca1
Source chain
uniprot + chembl
Upstream record
2259048
Corpus snapshot
2026-07-14T09:23:31Z
Admission status
In this release

Lossless activity measurement

Source-reported value
= 6.87 uM
Source-standardized value
= 6870.0 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
5.16

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 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
2259048
Target
CHEMBL261, SINGLE PROTEIN
Assay
CHEMBL1002071, 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 1 esterase activity by noncompetitive Lineweaver-Burke plot

Compound identity

Molecule
CHEMBL421, SULFASALAZINE
Parent form
CHEMBL421; is_parent_form=true
Molecule type
Small molecule
Chirality source code
2
Standard InChIKey
NCEXYHBECQHGNR-QZQOTICOSA-N
Canonical SMILES
O=C(O)c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
Standard InChI
InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+

Document

In vitro inhibition of salicylic acid derivatives on human cytosolic carbonic anhydrase isozymes I and II.

Bayram E, Senturk M, Kufrevioglu OI, Supuran CT.

ChEMBL document
CHEMBL1152236
Journal / year
Bioorg Med Chem, 2008
PubMed
18819808

Comparison state

Prequalified
No — pairwise evaluation is still required
Protein identity
P00915, 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
2026-07-14T09:21:31Zraw/uniprot/entries/P00915.jsonb3bde31c781c25e15bf68bd00c694f9b1027cdc49ec26688ca7d047de2a6ca95Open exact source
2026-07-14T09:22:20Zraw/chembl/targets/CHEMBL261.json800e0005adf5e716a6290ab10264b9514bfb477bfd8a2111dbb3d1e250251ff7Open exact source
2026-07-14T09:22:21Zraw/chembl/direct-assays/CHEMBL261.jsondcf9bfe6dbd06823b369f276fb2191ce99a55843d727ee06e64a2907e688a6caOpen exact source
2026-07-14T09:22:49Zraw/chembl/assay-activities/CHEMBL1002071.json2f37fe86889587f3998164bf05c028ca3941b7ad715c453f8e4a204b9e91bb42Open exact source
2026-07-14T09:23:15Zraw/chembl/activities/2259048.jsone10e125d6fb7e2dce438944973216be72919db59e84ebba1f27f5668fdbd083cOpen exact source
2026-07-14T09:23:15Zraw/chembl/assays/CHEMBL1002071.jsonde3cbe8421f20a76842eafaa4176fb8890ec14a7e9d81cbb230ef68000eb4c14Open exact source
2026-07-14T09:23:16Zraw/chembl/molecules/CHEMBL421.json1c3533138be7d06cb55fcdea1c59b78dd6cd8fdf33720bf5fd4f109380cba3e4Open exact source
2026-07-14T09:23:15Zraw/chembl/documents/CHEMBL1152236.jsonfb726436f5f7c23d80784a02dc4a3b2bdd6e1e37f48047bb8a0155fbc4250001Open exact source