BDBM50017319 CHEMBL3288005

SMILES: Cc1cc(C)n2ncc(C(=O)N[C@H]3CC[C@H](CC3)NC(=O)c3cc(F)cnc3Oc3cccc(c3)-c3ccc(O)cc3CN3CCOCC3)c2n1

InChI Key: InChIKey=ROTBBHWGOYXVOT-ISILISOKSA-N

Data: 1 IC50

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