BDBM50220899 CHEMBL250835::N-(3-aminopropyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-amine

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

InChI Key InChIKey=UHPBRRPKQVPJKU-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 = 50220899   

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

Curated by ChEMBL
LigandPNGBDBM50220899(N-(3-aminopropyl)-8-chloro-3-methyl-2H-pyrazolo[4,...)
Affinity DataIC50: 220nMAssay 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