BDBM50166694 4-{5-[3-(Pyridin-2-ylamino)-propoxy]-indol-1-yl}-benzoic acid::CHEMBL193623

SMILES OC(=O)c1ccc(cc1)-n1ccc2cc(OCCCNc3ccccn3)ccc12

InChI Key InChIKey=YWHXQIYGYKETHP-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 = 50166694   

TargetIntegrin alpha-V/beta-3(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50166694(4-{5-[3-(Pyridin-2-ylamino)-propoxy]-indol-1-yl}-b...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against alphaV-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed