BDBM50458663 CHEMBL4208457

SMILES: [H][C@@]12CCC[C@]1([H])N(C(=O)c1ccc(OC(F)(F)F)cc1)c1ccc(F)cc1[C@@H]2N(C1CC1)C(=O)CCC(O)=O

InChI Key: InChIKey=BNMORDXQPYWZBW-FZOAFFARSA-N

Data: 1 KI  3 IC50

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