BDBM50017299 CHEMBL3288011

SMILES: C[C@H]1CN(Cc2ccc(cc2)-c2cccc(Oc3ncc(F)cc3C(=O)N[C@@H]3CC[C@@H](CC3)NC(=O)c3cn4c(C)cccc4n3)c2)C[C@@H](C)N1

InChI Key: InChIKey=QRGFWLQABJUBCF-FLSDQSJTSA-N

Data: 6 IC50

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