BDBM50221342 4-(2-(2-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl)pyridine::CHEMBL236299

SMILES COc1ccc2cc(-c3[nH]c(-c4ccccc4Cl)nc3-c3ccncc3)ccc2c1

InChI Key InChIKey=MXCQKVKYBUMFQZ-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 = 50221342   

TargetAngiopoietin-1 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221342BDBM50221342(4-(2-(2-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)...)
Affinity DataIC50: 157nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed