BDBM50335674 (S)-2-(6-(2-methoxyethoxy)-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650120

SMILES COCCOc1ccc2nc(nc(N[C@H]3CCNC3)c2c1)-c1ccccc1O

InChI Key InChIKey=HZSNYQGOMPDDNA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335674   

TargetSerine/threonine-protein kinase Chk1(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335674((S)-2-(6-(2-methoxyethoxy)-4-(pyrrolidin-3-ylamino...)
Affinity DataIC50: 5.05E+3nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335674((S)-2-(6-(2-methoxyethoxy)-4-(pyrrolidin-3-ylamino...)
Affinity DataIC50: 280nMAssay 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