BDBM14606 N-(2-chloro-4-{[(5-cyanopyrazin-2-yl)carbamoyl]amino}-5-methoxyphenyl)-2-(dimethylamino)acetamide::N-pyrazinylurea Analog 8a

SMILES COc1cc(NC(=O)CN(C)C)c(Cl)cc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=JFUKWQSIQVDPHI-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 = 14606   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

LigandPNGBDBM14606(N-(2-chloro-4-{[(5-cyanopyrazin-2-yl)carbamoyl]ami...)
Affinity DataIC50: 3nMpH: 7.4 T: 2°CAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2007
Entry Details Article
PubMed