BDBM50287980 3-{[1-(3-Piperidin-4-yl-propionyl)-azepane-3-carbonyl]-amino}-propionic acid::CHEMBL75688

SMILES OC(=O)CCNC(=O)C1CCCCN(C1)C(=O)CCC1CCNCC1

InChI Key InChIKey=LRRHPVLPULZTFH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287980   

TargetProteinase-activated receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287980(3-{[1-(3-Piperidin-4-yl-propionyl)-azepane-3-carbo...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibition of thrombin-induced human gel-filtered platelet aggregation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetIntegrin alpha-IIb/beta-3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287980(3-{[1-(3-Piperidin-4-yl-propionyl)-azepane-3-carbo...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibition of biotinylated fibrinogen binding to immobilized integrin alpha IIb beta3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article