BDBM50229133 CHEMBL399591::N-((S)-1-oxo-3-phenyl-1-((S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)picolinamide

SMILES: O=C(N[C@@H](CCc1ccccc1)\C=C\S(=O)(=O)c1ccccc1)[C@H](Cc1ccccc1)NC(=O)c1ccccn1

InChI Key: InChIKey=SBSLLEGJFJKURX-FNTSRBGKSA-N

Data: 1 KI

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