BDBM50509860 CHEMBL4442783

SMILES: CC(C)N(C)[C@@H]1CC[C@@H]([C@@H](C1)NC(C)=O)N1CC[C@H](Nc2ncnc3ccc(cc23)C(F)(F)F)C1=O

InChI Key: InChIKey=GVOISEJVFFIGQE-UHFFFAOYSA-N

Data: 8 IC50  1 Kd

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