BDBM50293670 CHEMBL560158::N-(4-(4-(1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)acetamide

SMILES CC(=O)Nc1ccc(Sc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1

InChI Key InChIKey=WHSOGGOFMJGWDM-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50293670   

TargetAurora kinase A(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293670(CHEMBL560158 | N-(4-(4-(1H-pyrazol-3-ylamino)quina...)
Affinity DataKi:  24nMAssay Description:Inhibition of Aurora-A by coupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293670(CHEMBL560158 | N-(4-(4-(1H-pyrazol-3-ylamino)quina...)
Affinity DataKi:  277nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293670(CHEMBL560158 | N-(4-(4-(1H-pyrazol-3-ylamino)quina...)
Affinity DataKi:  605nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase B(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293670(CHEMBL560158 | N-(4-(4-(1H-pyrazol-3-ylamino)quina...)
Affinity DataKi: >1.10E+3nMAssay Description:Inhibition of Aurora-BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed