BDBM50332165 (S)-2-(3-(N,N-dimethylsulfamoyl)phenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1287893

SMILES CN(C)S(=O)(=O)c1cccc(c1)-c1cc2c(N[C@H]3CCCNC3)ncc(C(N)=O)c2s1

InChI Key InChIKey=WVIBVXYNASVWTL-UHFFFAOYSA-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 = 50332165   

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

Curated by ChEMBL
LigandPNGBDBM50332165((S)-2-(3-(N,N-dimethylsulfamoyl)phenyl)-4-(piperid...)
Affinity DataIC50: 20nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed