BDBM50335665 (2R,4S)-4-(2-(2-hydroxyphenyl)quinazolin-4-ylamino)-N,N-dimethylpyrrolidine-2-carboxamide::CHEMBL1650113

SMILES CN(C)C(=O)[C@H]1C[C@@H](CN1)Nc1nc(nc2ccccc12)-c1ccccc1O

InChI Key InChIKey=UQMQLMUUUGBCKS-SUMWQHHRSA-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 = 50335665   

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

Curated by ChEMBL
LigandPNGBDBM50335665((2R,4S)-4-(2-(2-hydroxyphenyl)quinazolin-4-ylamino...)
Affinity DataIC50:  181nMAssay 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
LigandPNGBDBM50335665((2R,4S)-4-(2-(2-hydroxyphenyl)quinazolin-4-ylamino...)
Affinity DataIC50:  2.05E+4nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed