BDBM50407437 CHEMBL5274569

SMILES: COc1cccc(c1)[C@@H]1[C@H](Cc2c[nH]c3ccccc23)NC2(C(=O)Nc3ccccc23)[C@@]11Cc2cc(OC)c(OC)cc2C1=O

InChI Key: InChIKey=FEYJPDZSGSDJNY-UHFFFAOYSA-N

Data: 2 IC50

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