BDBM50079445 CHEMBL103089::[(2R,5R,8R,11S)-5-Benzyl-11-(3-guanidino-propyl)-8-isopropyl-1-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-acetic acid

SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(O)=O)N(C)C(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O

InChI Key InChIKey=BDYCBAYPVVHILD-UHFFFAOYSA-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 = 50079445   

TargetIntegrin alpha-V/beta-3(Human)
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50079445([(2R,5R,8R,11S)-5-Benzyl-11-(3-guanidino-propyl)-8...)
Affinity DataIC50: 560nMAssay Description:Inhibition of Vitronectin receptor (alpha V beta 3) binding to fibrinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50079445([(2R,5R,8R,11S)-5-Benzyl-11-(3-guanidino-propyl)-8...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of alpha IIb beta-3 integrin binding to fibrinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed