BDBM50106064 (S)-2-(3-Carbamimidoyl-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL98858

SMILES: NC(=N)c1cccc(c1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=GFNNYWHGGRIURL-SANMLTNESA-N

Data: 6 IC50

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