BDBM50332125 (R)-4-(3-aminopiperidin-1-yl)-2-(4-chlorophenyl)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288248

SMILES N[C@@H]1CCCN(C1)c1ncc(C(N)=O)c2sc(cc12)-c1ccc(Cl)cc1

InChI Key InChIKey=GPRRTYRVLCGHPP-CYBMUJFWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332125   

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

Curated by ChEMBL
LigandPNGBDBM50332125((R)-4-(3-aminopiperidin-1-yl)-2-(4-chlorophenyl)th...)
Affinity DataIC50:  148nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed