BDBM50335658 (S)-4-methyl-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650107

SMILES Cc1ccc(O)c(c1)-c1nc(N[C@H]2CCNC2)c2ccccc2n1

InChI Key InChIKey=BOWCJYLFFPRVBT-ZDUSSCGKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335658   

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

Curated by ChEMBL
LigandPNGBDBM50335658((S)-4-methyl-2-(4-(pyrrolidin-3-ylamino)quinazolin...)
Affinity DataIC50:  92nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed