BDBM50107575 (R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-2-(3'-nitro-biphenyl-4-ylmethyl)-succinamide::CHEMBL8466

SMILES: ONC(=O)C[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key: InChIKey=DLHFXODLXJAOSF-XRODADMRSA-N

Data: 3 KI

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