BDBM50121153 3-{[5-(3-Cyclopropyl-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-pentanoyl]-methyl-amino}-2-(2,3-dihydro-benzofuran-6-yl)-propionic acid::CHEMBL330956

SMILES CN(CC(C(O)=O)c1ccc2CCOc2c1)C(=O)CCCCc1nc2NCCCc2cc1C1CC1

InChI Key InChIKey=RXTBIRIYBNVLMP-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 = 50121153   

TargetIntegrin alpha-V/beta-3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50121153(3-{[5-(3-Cyclopropyl-5,6,7,8-tetrahydro-[1,8]napht...)
Affinity DataIC50: 0.490nMAssay Description:Inhibition of binding to human integrin receptor alpha V beta3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed