BDBM20718 (1R,2R)-2-({4-[4-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]phenyl}carbonyl)cyclopentane-1-carboxylic acid::Urea-based Analogue, 4b

SMILES: OC(=O)[C@@H]1CCC[C@H]1C(=O)c1ccc(cc1)-c1ccc(NC(=O)Nc2ccccc2C(F)(F)F)cc1

InChI Key: InChIKey=PMXGIZSRXMYXOR-NHCUHLMSSA-N

Data: 2 IC50

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