BDBM50221353 4-(4-(6-methoxynaphthalen-2-yl)-2-(4-(methylsulfonyl)phenyl)-1H-imidazol-5-yl)pyridine::CHEMBL391890

SMILES COc1ccc2cc(-c3[nH]c(-c4ccc(S(C)(=O)=O)cc4)nc3-c3ccncc3)ccc2c1

InChI Key InChIKey=KOVZYHXVGPUREJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221353   

TargetAngiopoietin-1 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221353BDBM50221353(4-(4-(6-methoxynaphthalen-2-yl)-2-(4-(methylsulfon...)
Affinity DataIC50: 250nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed