BDBM50288947 CHEMBL158033::N*1*-((S)-1-{(2R,3S)-3-[(1-Isopropyl-2-methyl-propylcarbamoyl)-methyl]-oxiranyl}-2-phenyl-ethyl)-2-[(quinoline-2-carbonyl)-amino]-succinamide

SMILES: CC(C)C(NC(=O)C[C@@H]1O[C@@H]1[C@H](Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)c1ccc2ccccc2n1)C(C)C

InChI Key: InChIKey=GBYCHLWJCGXUHJ-ZZPVEOHXSA-N

Data: 1 KI  1 IC50

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