BDBM50106057 3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphenyl-4-ylcarbamoyl)-methyl]-benzamide::CHEMBL98472

SMILES: NC(=N)c1cccc(c1)C(=O)N[C@@H](C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccccc1

InChI Key: InChIKey=FYNBULMHFONNTQ-RUZDIDTESA-N

Data: 6 IC50

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