BDBM50335650 (S)-2-(4-(piperidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1649589

SMILES Oc1ccccc1-c1nc(N[C@H]2CCCNC2)c2ccccc2n1

InChI Key InChIKey=UGTPIQQHQARTPY-UHFFFAOYSA-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 = 50335650   

TargetSerine/threonine-protein kinase Chk2(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335650((S)-2-(4-(piperidin-3-ylamino)quinazolin-2-yl)phen...)
Affinity DataIC50: 1.30E+3nMAssay 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