BDBM50217436 (S)-3-(2-((3R,5S)-1-(3-phenylpropanoyl)-5-((pyridin-2-ylamino)methyl)pyrrolidin-3-yloxy)acetamido)-2-(2,4,6-trimethylphenylsulfonamido)propanoic acid::CHEMBL243572

SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@@H](CNC(=O)CO[C@@H]1C[C@@H](CNc2ccccn2)N(C1)C(=O)CCc1ccccc1)C(O)=O

InChI Key InChIKey=HNKFTNWKBPAXKF-IARZGTGTSA-N

Data  2 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 2 hits for monomerid = 50217436   

TargetIntegrin alpha-5/beta-1(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50217436((S)-3-(2-((3R,5S)-1-(3-phenylpropanoyl)-5-((pyridi...)
Affinity DataIC50:  25nMAssay Description:Inhibition of integrin alpha5beta1 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50217436((S)-3-(2-((3R,5S)-1-(3-phenylpropanoyl)-5-((pyridi...)
Affinity DataIC50:  38nMAssay Description:Inhibition of integrin alphaVbeta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed