BDBM50375669 CHEMBL261211

SMILES CN1CCc2[nH]c(=S)c(C#N)c(-c3cccs3)c2C1

InChI Key InChIKey=CMRUGDIVOLSBBJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50375669   

LigandPNGBDBM50375669(CHEMBL261211)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Myt1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375669(CHEMBL261211)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375669(CHEMBL261211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed