BDBM50152788 (S)-2-Phenylacetylamino-9-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-nonanoic acid::CHEMBL426614

SMILES OC(=O)[C@H](CCCCCCCc1ccc2CCCNc2n1)NC(=O)Cc1ccccc1

InChI Key InChIKey=CGUMENUMQZYHLN-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 = 50152788   

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

Curated by ChEMBL
LigandPNGBDBM50152788((S)-2-Phenylacetylamino-9-(5,6,7,8-tetrahydro-[1,8...)
Affinity DataIC50: 51.6nMAssay Description:Inhibition of binding to alpha v beta 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed