BDBM50221348 4-(4-(6-methoxynaphthalen-2-yl)-2-(2-methyl-4-(methylthio)phenyl)-1H-imidazol-5-yl)pyridine::CHEMBL236715

SMILES COc1ccc2cc(ccc2c1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(SC)cc1C

InChI Key InChIKey=NZEMUNMTQSUYET-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50221348   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50221348(4-(4-(6-methoxynaphthalen-2-yl)-2-(2-methyl-4-(met...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed