BDBM50083467 (S)-5-Phenyl-3-{[(R)-1-(3-piperidin-4-yl-propionyl)-piperidine-3-carbonyl]-amino}-pent-4-ynoic acid::CHEMBL307065
SMILES OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1CCNCC1)C#Cc1ccccc1
InChI Key InChIKey=AFEBUYQIVROWSL-FGZHOGPDSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50083467
TargetIntegrin alpha-IIb/beta-3(Human)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 0.290nMAssay Description:In vitro inhibition of biotinylated fibrinogen binding to immobolized fibrinogen receptor.More data for this Ligand-Target Pair
TargetIntegrin alpha-IIb/beta-3(Human)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3nMAssay Description:In vitro inhibition of biotinylated fibrinogen binding to immobilized integrin alpha IIb beta3More data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:In vitro inhibition of thrombin-induced human gel-filtered platelet aggregation.More data for this Ligand-Target Pair