BDBM50377241 CHEMBL402932

SMILES OC(=O)c1ccc(Nc2ncc3nnn(-c4ccccc4)c3n2)cc1

InChI Key InChIKey=SRUYEOQJIXGTDT-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 = 50377241   

TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
Kemia

Curated by ChEMBL
LigandPNGBDBM50377241(CHEMBL402932)
Affinity DataIC50:  32nMAssay Description:Inhibition of GSK3alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Kemia

Curated by ChEMBL
LigandPNGBDBM50377241(CHEMBL402932)
Affinity DataIC50:  49nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Kemia

Curated by ChEMBL
LigandPNGBDBM50377241(CHEMBL402932)
Affinity DataIC50:  292nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed