BDBM50121147 2-(2,3-Dihydro-benzofuran-6-yl)-3-[methyl-(3-1,2,3,4,6,7,8,9-octahydro-benzo[b][1,8]naphthyridin-8-yl-propionyl)-amino]-propionic acid::CHEMBL119710

SMILES CN(CC(C(O)=O)c1ccc2CCOc2c1)C(=O)CCC1CCc2cc3CCCNc3nc2C1

InChI Key InChIKey=ZBPWDXMZTZUZSY-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 = 50121147   

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

Curated by ChEMBL
LigandPNGBDBM50121147(2-(2,3-Dihydro-benzofuran-6-yl)-3-[methyl-(3-1,2,3...)
Affinity DataIC50:  0.350nMAssay Description:Inhibition of binding to human integrin receptor alpha V beta3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed