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SMILES: COc1nn2cc(nc2s1)-c1cc2c(OCc3nsc(n3)-c3ccccc3)cc(OC)cc2o1

InChI Key: InChIKey=WBIIJNUNSLZONO-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 175974   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Proteinase-activated receptor 4


(Homo sapiens (Human))
BDBM175974
PNG
(US10047103, 7 | US9688695, 7)
Show SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3nsc(n3)-c3ccccc3)cc(OC)cc2o1
Show InChI InChI=1S/C23H17N5O4S2/c1-29-14-8-17(31-12-20-25-21(34-27-20)13-6-4-3-5-7-13)15-10-19(32-18(15)9-14)16-11-28-22(24-16)33-23(26-28)30-2/h3-11H,12H2,1-2H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 1.5n/an/an/a25



BRISTOL-MYERS SQUIBB COMPANY

US Patent


Assay Description
Briefly, HEK293 EBNA PAR4 clone 20664.1J cells were plated 24 hrs. prior to experiment in 384 well, Poly-D-Lysine coated, black, clear bottom plates ...


US Patent US9688695 (2017)


BindingDB Entry DOI: 10.7270/Q28K777N
More data for this
Ligand-Target Pair
Proteinase-activated receptor 4


(Homo sapiens (Human))
BDBM175974
PNG
(US10047103, 7 | US9688695, 7)
Show SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3nsc(n3)-c3ccccc3)cc(OC)cc2o1
Show InChI InChI=1S/C23H17N5O4S2/c1-29-14-8-17(31-12-20-25-21(34-27-20)13-6-4-3-5-7-13)15-10-19(32-18(15)9-14)16-11-28-22(24-16)33-23(26-28)30-2/h3-11H,12H2,1-2H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 1.5n/an/an/a25



Bristol-Myers Squibb Company; Universite de Montreal

US Patent


Assay Description
The activity of the PAR4 antagonists of the present invention were tested in PAR4 expressing cells by monitoring H-Ala-Phe(4-F)-Pro-Gly-Trp-Leu-Val-L...


US Patent US10047103 (2018)


BindingDB Entry DOI: 10.7270/Q2QF8VWN
More data for this
Ligand-Target Pair