BDBM50224753 1-(3-(2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b]pyridin-6-yl)phenyl)ethanone::CHEMBL394674

SMILES CN(C)c1ccc(cc1)-c1nc2ncc(cc2[nH]1)-c1cccc(c1)C(C)=O

InChI Key InChIKey=DGOXZRXHOSLBIX-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 = 50224753   

TargetAurora kinase A(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50224753(1-(3-(2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50224753(1-(3-(2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed