BDBM50220907 2-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yloxy)ethanamine::CHEMBL250227

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

InChI Key InChIKey=IFXYIEBIUMTSCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220907   

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

Curated by ChEMBL
LigandPNGBDBM50220907(2-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-...)
Affinity DataIC50: 850nMAssay 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