new BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Purinergic receptor P2Y1' and Ligand = 'BDBM50045599'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50045599
PNG
(CHEMBL3314313 | US9540323, 142 | US9540323, exampl...)
Show SMILES CC1(C)CN(c2c1c(-c1ccc(Cl)s1)c(F)cc2O)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C28H22ClF4N3O3S/c1-27(2)14-36(25-20(37)13-17(30)23(24(25)27)21-11-12-22(29)40-21)19-6-4-3-5-18(19)35-26(38)34-15-7-9-16(10-8-15)39-28(31,32)33/h3-13,37H,14H2,1-2H3,(H2,34,35,38)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
US Patent
9.5 -45.8n/an/an/an/an/a7.425



Bristol-Myers Squibb Company

US Patent


Assay Description
Binding Assay B: A SPA membrane binding assay was used to identify inhibitors of [33P] 2MeS-ADP binding to cloned human P2Y1 receptors (The P2Y1 rece...


US Patent US9540323 (2017)


BindingDB Entry DOI: 10.7270/Q2M61J7D
More data for this
Ligand-Target Pair
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50045599
PNG
(CHEMBL3314313 | US9540323, 142 | US9540323, exampl...)
Show SMILES CC1(C)CN(c2c1c(-c1ccc(Cl)s1)c(F)cc2O)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C28H22ClF4N3O3S/c1-27(2)14-36(25-20(37)13-17(30)23(24(25)27)21-11-12-22(29)40-21)19-6-4-3-5-18(19)35-26(38)34-15-7-9-16(10-8-15)39-28(31,32)33/h3-13,37H,14H2,1-2H3,(H2,34,35,38)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
US Patent
9.5 -45.8n/an/an/an/an/a7.425



Bristol-Myers Squibb Company

US Patent


Assay Description
A SPA membrane binding assay was used to identify inhibitors of [33P] 2MeS-ADP binding to cloned human P2Y1 receptors (The P2Y1 receptor membranes we...


US Patent US9540323 (2017)


BindingDB Entry DOI: 10.7270/Q289141P
More data for this
Ligand-Target Pair
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50045599
PNG
(CHEMBL3314313 | US9540323, 142 | US9540323, exampl...)
Show SMILES CC1(C)CN(c2c1c(-c1ccc(Cl)s1)c(F)cc2O)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C28H22ClF4N3O3S/c1-27(2)14-36(25-20(37)13-17(30)23(24(25)27)21-11-12-22(29)40-21)19-6-4-3-5-18(19)35-26(38)34-15-7-9-16(10-8-15)39-28(31,32)33/h3-13,37H,14H2,1-2H3,(H2,34,35,38)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.30n/an/an/an/an/an/a



Bristol-Myers Squibb Research

Curated by ChEMBL


Assay Description
Antagonist activity at P2Y1 receptor in washed human platelets assessed as 1 uM 2-methylthio-ADP-induced calcium flux by FLIPR assay


J Med Chem 57: 6150-64 (2014)


Article DOI: 10.1021/jm5006226
BindingDB Entry DOI: 10.7270/Q20Z74XP
More data for this
Ligand-Target Pair
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50045599
PNG
(CHEMBL3314313 | US9540323, 142 | US9540323, exampl...)
Show SMILES CC1(C)CN(c2c1c(-c1ccc(Cl)s1)c(F)cc2O)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C28H22ClF4N3O3S/c1-27(2)14-36(25-20(37)13-17(30)23(24(25)27)21-11-12-22(29)40-21)19-6-4-3-5-18(19)35-26(38)34-15-7-9-16(10-8-15)39-28(31,32)33/h3-13,37H,14H2,1-2H3,(H2,34,35,38)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Bristol-Myers Squibb Research

Curated by ChEMBL


Assay Description
Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 10 uM ADP-induced platelet aggregation preincubated for 1 min foll...


J Med Chem 57: 6150-64 (2014)


Article DOI: 10.1021/jm5006226
BindingDB Entry DOI: 10.7270/Q20Z74XP
More data for this
Ligand-Target Pair