BDBM50125297 (S)-3-(3'-Guanidino-biphenyl-4-yl)-2-(2,4,6-trimethyl-benzenesulfonylamino)-propionic acid::CHEMBL10839

SMILES [#6]-c1cc(-[#6])c(c(-[#6])c1)S(=O)(=O)[#7]-[#6@@H](-[#6]-c1ccc(cc1)-c1cccc(c1)\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=JFDLROYLPHDXTE-QFIPXVFZSA-N

Data  2 KI

  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 2 hits for monomerid = 50125297   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50125297((S)-3-(3'-Guanidino-biphenyl-4-yl)-2-(2,4,6-trimet...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards vitronectin receptor (alpha V-beta3) was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50125297((S)-3-(3'-Guanidino-biphenyl-4-yl)-2-(2,4,6-trimet...)
Affinity DataKi:  11nMAssay Description:Binding affinity to integrin alphavbeta3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed