BDBM50287287 (S)-3-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-N-[(S)-1-carboxy-2-(4-hydroxy-phenyl)-ethyl]-N-methyl-succinamic acid::CHEMBL285695

SMILES CN([C@@H](Cc1ccc(O)cc1)C(O)=O)C(=O)[C@H](CC(O)=O)NC(=O)CCCOc1ccc(cc1)C(N)=N

InChI Key InChIKey=WRTXHSCYOAPVSX-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 = 50287287   

TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50287287((S)-3-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-N...)
Affinity DataIC50: 129nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50287287((S)-3-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-N...)
Affinity DataIC50: 120nMAssay Description:Inhibition of ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article