BDBM10860 4-(aminomethyl)benzene-1-sulfonamide::CHEMBL419::MAFENIDE::aromatic sulfonamide compound 6::aromatic/heteroaromatic sulfonamide 5::hCA inhibitor, 9

SMILES: c1cc(ccc1CN)S(=O)(=O)N

InChI Key: InChIKey=TYMRLRRVMHJFTF-UHFFFAOYSA-N

Data: 159 KI  7 IC50

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match