BDBM50434283 CHEMBL2386350

SMILES: CCOc1cc(ccc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@](C)(N1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1)c1ccc(Cl)cc1)C(C)(C)C

InChI Key: InChIKey=DJZBZZRLUQDRII-IOLBBIBUSA-N

Data: 1 IC50

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