BDBM50106049 (R)-2-(3-Carbamimidoyl-benzoyl)-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL100067

SMILES: NC(=N)c1cccc(c1)C(=O)N1Cc2ccc(O)cc2C[C@@H]1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=PLMQGUCIDWXZIM-AREMUKBSSA-N

Data: 3 IC50

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