BDBM50332126 (R)-2-(4-chlorophenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288249

SMILES: NC(=O)c1cnc(N[C@@H]2CCCNC2)c2cc(sc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=QTBPGDBHORPJSA-UHFFFAOYSA-N

Data: 1 IC50

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