BDBM50332173 (S)-2-(4-chlorophenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide::2-(4-chlorophenyl)-4-[(3S)-piperidin-3-ylamino]thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1231626

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

InChI Key InChIKey=QTBPGDBHORPJSA-ZDUSSCGKSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332173   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50332173((S)-2-(4-chlorophenyl)-4-(piperidin-3-ylamino)thie...)
Affinity DataIC50:  3nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair