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-AWEZNQCLSA-N

Data  2 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 2 hits for monomerid = 50335674   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (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 DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (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 DepthDetails ArticlePubMed