BDBM50335672 (S)-2-(6-methoxy-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650118

SMILES COc1ccc2nc(nc(N[C@H]3CCNC3)c2c1)-c1ccccc1O

InChI Key InChIKey=SJYIEBHTPJWACJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335672   

TargetSerine/threonine-protein kinase Chk2(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335672((S)-2-(6-methoxy-4-(pyrrolidin-3-ylamino)quinazoli...)
Affinity DataIC50: 200nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed