BDBM50375279 CHEMBL270181

SMILES COc1cc2NC(=O)c3ccc(cc3Nc2cc1OCCO)-c1ccc(c(OC)c1)[N+]([O-])=O

InChI Key InChIKey=YFECXGPDRODCND-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50375279   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50375279(CHEMBL270181)
Affinity DataIC50: 0.580nMAssay Description:Inhibition of recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50375279(CHEMBL270181)
Affinity DataEC50:  3.10E+3nMAssay Description:Inhibition of human Chk1 in H1299 cells assessed as blockade of Cdc25A degradationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed