BDBM50335643 (R)-2-(4-(3-(dimethylamino)pyrrolidin-1-yl)quinazolin-2-yl)phenol::CHEMBL1650094

SMILES CN(C)[C@@H]1CCN(C1)c1nc(nc2ccccc12)-c1ccccc1O

InChI Key InChIKey=KRVBCKPGPVGNKQ-CQSZACIVSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335643   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335643((R)-2-(4-(3-(dimethylamino)pyrrolidin-1-yl)quinazo...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed