BDBM50449275 CHEMBL3125158

SMILES: C[C@]1(CC(=NO1)c1ccc2c(c1)nc(CCCCC(O)=O)n(-c1ccc(F)cc1)c2=O)[C@@H](O)c1ccccc1

InChI Key: InChIKey=BOAOAHFCFGGWPW-JDXGNMNLSA-N

Data: 1 KI  1 IC50

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