BDBM50122637 CHEMBL3623116

SMILES: [H][C@]12C(=O)N(C(=O)[C@@]1([H])[C@@]1(C)O[C@]2(C)C[C@H]1C(=O)OC(C)C)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=ZKJNIRIKKYLNHC-OBRACTJBSA-N

Data: 1 KI  1 IC50

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