BDBM50005298 CHEMBL337300

SMILES Oc1[nH]c2ccc(I)cc2c1-c1[nH]c2ccccc2c1N=O

InChI Key InChIKey=WCCYEJYTLNWYCC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50005298   

TargetGlycogen synthase kinase-3 beta(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50005298(CHEMBL337300)
Affinity DataIC50: 9nMAssay Description:Binding affinity to GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50005298(CHEMBL337300)
Affinity DataIC50: 5nMAssay Description:Inhibition of Cdk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50005298(CHEMBL337300)
Affinity DataIC50: 9nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50005298(CHEMBL337300)
Affinity DataIC50: 20nMAssay Description:Inhibition of Cdk5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed