BDBM50335652 (S)-2-(4-(1-methylpyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650101

SMILES CN1CC[C@@H](C1)Nc1nc(nc2ccccc12)-c1ccccc1O

InChI Key InChIKey=HKIOEJLYMGIAOQ-ZDUSSCGKSA-N

Data  1 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 1 hit for monomerid = 50335652   

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

Curated by ChEMBL
LigandPNGBDBM50335652((S)-2-(4-(1-methylpyrrolidin-3-ylamino)quinazolin-...)
Affinity DataIC50:  920nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed