Statements (18)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasChEMBLId |
gptkb:CHEMBL2103836
|
| gptkbp:hasInChIKey |
QZJXKZQJZQJZQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3S
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)C3=CC=C(C=C3)S(=O)(=O)N
|
| gptkbp:hasStandardType |
IC50
|
| gptkbp:isBioactive |
true
|
| gptkbp:isDatabaseEntryIn |
gptkb:ChEMBL
|
| gptkbp:molecularWeight |
345.42
|
| gptkbp:synonym |
gptkb:CHEMBL2103836
N-(4-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzenesulfonamide |
| gptkbp:target |
carbonic anhydrase IX
carbonic anhydrase XII |
| gptkbp:bfsParent |
gptkb:pomolidomide
gptkb:noribogaine |
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2103836
|