BDBM50332127 4-((1R,2R)-2-aminocyclohexylamino)-2-(4-chlorophenyl)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288276

SMILES N[C@@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c2sc(cc12)-c1ccc(Cl)cc1

InChI Key InChIKey=KYPDWYANHSPXEK-HZPDHXFCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332127   

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

Curated by ChEMBL
LigandPNGBDBM50332127(4-((1R,2R)-2-aminocyclohexylamino)-2-(4-chlorophen...)
Affinity DataIC50:  2.71E+4nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed