BDBM24498 3-(3-fluoro-4-{[2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-(2-phenylacetyl)thiourea::CHEMBL254760::US10464902, MGCD-265::thieno[3,2-b]pyridine-based inhibitor, 10a

SMILES: Cn1cnc(c1)-c1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)c2s1

InChI Key: InChIKey=UFICVEHDQUKCEA-UHFFFAOYSA-N

Data: 2 KI  10 IC50

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