BDBM50024795 CHEMBL2096892

SMILES COc1ccc2cc(-c3nc(-c4ccc([S@@+](C)[O-])cc4C)[nH]c3-c3ccncc3)ccc2c1

InChI Key InChIKey=SAVGVJZNZBOAKW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024795   

TargetAngiopoietin-1 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024795BDBM50024795(CHEMBL2096892)
Affinity DataIC50: 22nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed