BDBM50335648 (S)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::2-{4-[(3S)-PYRROLIDIN-3-YLAMINO]QUINAZOLIN-2-YL}PHENOL::CHEMBL1231179

SMILES Oc1ccccc1-c1nc(N[C@H]2CCNC2)c2ccccc2n1

InChI Key InChIKey=XVURFLCQTYKQLW-LBPRGKRZSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335648   

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

Curated by ChEMBL
LigandPNGBDBM50335648((S)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phe...)
Affinity DataIC50:  160nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335648((S)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phe...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed