BDBM50334633 (S)-N-(1-(3-(5-(ethylamino)-8-methyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-2-yl)phenyl)ethyl)acetamide::CHEMBL1642546

SMILES: CCNc1nc2sc(nc2c2n(C)cnc12)-c1cccc(c1)[C@H](C)NC(C)=O

InChI Key: InChIKey=UOVILLRJCVEGLB-NSHDSACASA-N

Data: 3 IC50

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