BDBM50287967 (S)-3-Benzo[1,3]dioxol-5-yl-3-{[(R)-1-(3-piperidin-4-yl-propionyl)-piperidine-3-carbonyl]-amino}-propionic acid::CHEMBL80942

SMILES OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1CCNCC1)c1ccc2OCOc2c1

InChI Key InChIKey=XVIKFFNGSSURCJ-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 = 50287967   

TargetProteinase-activated receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287967((S)-3-Benzo[1,3]dioxol-5-yl-3-{[(R)-1-(3-piperidin...)
Affinity DataIC50: 20nMAssay 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
LigandPNGBDBM50287967((S)-3-Benzo[1,3]dioxol-5-yl-3-{[(R)-1-(3-piperidin...)
Affinity DataIC50: 0.5nMAssay 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