BDBM50007238 CHEMBL3238225

SMILES: COc1ccc(cc1)C1=N[C@@]2(CC[C@@H](CC2)C(C)(C)C)N([C@H](CCC(C)(C)C)c2ccc(cc2)C(=O)NCc2nn[nH]n2)C1=O

InChI Key: InChIKey=CLUJBHXFHKEVAR-JAHNLGOSSA-N

Data: 3 IC50

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