BDBM50220894 CHEMBL250229::N-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-amine

SMILES Cc1[nH]nc2c1c(NCCN)nc1ccc(Cl)cc21

InChI Key InChIKey=CBFJNFHHGBLVOT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220894   

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

Curated by ChEMBL
LigandPNGBDBM50220894(N-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3...)
Affinity DataIC50: 60nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed