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Report error Found 5 of ic50 for monomerid = 364744
TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 364744BDBM364744(US9862730, Example 203 | 6-(4-(Benzyloxy)-6-methox...)
Affinity DataIC50: 4.20nMAssay Description:Antagonist activity at full-length human PAR4 expressed in HEK293 cells assessed as inhibition of AYPGKF-induced intracellular calcium mobilization p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 364744BDBM364744(US9862730, Example 203 | 6-(4-(Benzyloxy)-6-methox...)
Affinity DataIC50: 4.20nMAssay Description:Antagonist activity at full length human PAR4 expressed in HEK293 cells assessed as reduction in H-Ala-Phe(4-F)-Pro-Gly-Trp-Leu-Val-Lys-Asn-Gly-NH2 i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 364744BDBM364744(US9862730, Example 203 | 6-(4-(Benzyloxy)-6-methox...)
Affinity DataIC50: 15.1nMAssay Description:The FLIPR assay is an exemplary in vitro assay for measuring the activity of the PAR4 antagonists of the present invention. In this assay, intracellu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2019
Entry Details
US Patent

TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 364744BDBM364744(US9862730, Example 203 | 6-(4-(Benzyloxy)-6-methox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at PAR4 in human washed platelets assessed as inhibition of gamma-thrombin-induced platelet aggregation preincubated for 5 mins f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetProteinase-activated receptor 4(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 364744BDBM364744(US9862730, Example 203 | 6-(4-(Benzyloxy)-6-methox...)
Affinity DataIC50: 1.60E+3nMAssay Description:Antagonist activity at PAR4 in human platelet rich plasma assessed as inhibition of gamma-thrombin-induced platelet aggregation preincubated for 5 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed