BDBM50398195 CHEMBL2177238

SMILES: CN1C(=O)N(C(=O)[C@@]1(C)c1ccc(O)cc1)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=IHPVXUVRRPAUIQ-GOSISDBHSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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