BDBM50072308 CHEMBL3408388

SMILES CCOC(=O)c1nn(-c2ccc(C)cc2)\c(=N\c2nc(cc(-c3ccccc3)c2C#N)-c2ccccc2)s1

InChI Key InChIKey=LRUHRKCZDOABCX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50072308   

TargetSerine/threonine-protein kinase Chk1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50072308(CHEMBL3408388)
Affinity DataIC50: 14nMAssay Description:Inhibition of CHK1 (unknown origin) using FAM-KKKVSRSGLYRSPSMPENLNRPR-COOH peptide substrate incubated for 1 hr by caliper microfluidic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50072308(CHEMBL3408388)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of human ERG assessed as reduction in channel current expressed in HEK cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed