Source assertion
ChEMBL direct single-protein activity record with source-reported and source-standardized lexical values preserved.
Lossless activity measurement
- Source-reported value
- = 917.0 nM
- Source-standardized value
- = 917.0 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
- 6.04
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
2491977- Target
CHEMBL4789, SINGLE PROTEIN- Assay
CHEMBL1029733, 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 recombinant full length CA5A by stopped-flow CO2 hydration method
Compound identity
- Molecule
CHEMBL1055, CHLORTHALIDONE- Parent form
CHEMBL1055; is_parent_form=true- Molecule type
- Small molecule
- Chirality source code
- 0
- Standard InChIKey
JIVPVXMEBJLZRO-UHFFFAOYSA-N- Canonical SMILES
NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl- Standard InChI
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)
Document
Carbonic anhydrase inhibitors. Comparison of chlorthalidone, indapamide, trichloromethiazide, and furosemide X-ray crystal structures in adducts with isozyme II, when several water molecules make the difference.
Temperini C, Cecchi A, Scozzafava A, Supuran CT.
- ChEMBL document
CHEMBL1143325- Journal / year
- Bioorg Med Chem, 2009
- PubMed
- 19119014
Comparison state
- Prequalified
- No — pairwise evaluation is still required
- Protein identity
- P35218, 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.
| Retrieved | Snapshot | SHA-256 | Upstream request |
|---|---|---|---|
| 2026-07-14T09:21:32Z | raw/uniprot/entries/P35218.json | 3daaace95b24bb2a3505bfc3dc00d69a45a868bef35d44db5ad2f62660d4ce94 | Open exact source |
| 2026-07-14T09:22:19Z | raw/chembl/targets/CHEMBL4789.json | 86dfea3c0c23596e5f5b5f2e6ee176d76f8e4effc80d8f193dc3a568fff03594 | Open exact source |
| 2026-07-14T09:22:31Z | raw/chembl/direct-assays/CHEMBL4789.json | 8d4214e3a1e44388d76657f865206df552757578115a1a05b80789f6bccf1942 | Open exact source |
| 2026-07-14T09:22:54Z | raw/chembl/assay-activities/CHEMBL1029733.json | 33e333508d1de57f0b45ebe8066daa1de027d9dedb39af9a7dc40f01171976f8 | Open exact source |
| 2026-07-14T09:23:22Z | raw/chembl/activities/2491977.json | 9377e8b5362b81ebd1746382c09bcd77f4e7b655c17ec4a380212d88a171d2a8 | Open exact source |
| 2026-07-14T09:23:24Z | raw/chembl/assays/CHEMBL1029733.json | 56431d44ce11d18e4c3f44338b038aa400ccf938af089b124dbe56c70fe2f102 | Open exact source |
| 2026-07-14T09:23:20Z | raw/chembl/molecules/CHEMBL1055.json | bcb4e644c6e9bf753eecc777d7b17904cc4ab7dba2462b20225e863d19a96e02 | Open exact source |
| 2026-07-14T09:23:20Z | raw/chembl/documents/CHEMBL1143325.json | 990abd6d9ff57eb2de561cab375f1e27990c7e2f3d4ca6fb92a84c27ff14d918 | Open exact source |