BDBM50332175 4-(azetidin-3-ylamino)-2-(4-chlorophenyl)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288131

SMILES NC(=O)c1cnc(NC2CNC2)c2cc(sc12)-c1ccc(Cl)cc1

InChI Key InChIKey=CXMVUUCLUCKWBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332175   

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

Curated by ChEMBL
LigandPNGBDBM50332175(4-(azetidin-3-ylamino)-2-(4-chlorophenyl)thieno[3,...)
Affinity DataIC50:  707nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed