BDBM50106068 (S)-2-(1-Amino-isoquinoline-7-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL100013

SMILES: Nc1nccc2ccc(cc12)C(=O)N1Cc2ccccc2C[C@H]1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=CKPLPYKNMZXMFH-NDEPHWFRSA-N

Data: 2 IC50

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