BDBM176133 US10047103, 166::US9688695, 166

SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3(CCOC3)c3ccccc3F)cc(OC)cc2o1

InChI Key InChIKey=CWABGDHXMOVSJG-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 176133   

TargetProteinase-activated receptor 4(Homo sapiens (Human))
Bristol-Myers Squibb Co.

US Patent
LigandPNGBDBM176133(US10047103, 166 | US9688695, 166)
Show SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3(CCOC3)c3ccccc3F)cc(OC)cc2o1
Show InChI InChI=1S/C28H23FN4O5S2/c1-34-17-9-22(18-11-24(38-23(18)10-17)21-12-33-26(31-21)40-27(32-33)35-2)37-13-16-14-39-25(30-16)28(7-8-36-15-28)19-5-3-4-6-20(19)29/h3-6,9-12,14H,7-8,13,15H2,1-2H3
Affinity DataEC50:  0.970nMT: 2°CAssay 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 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
TargetProteinase-activated receptor 4(Homo sapiens (Human))
Bristol-Myers Squibb Co.

US Patent
LigandPNGBDBM176133(US10047103, 166 | US9688695, 166)
Show SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3(CCOC3)c3ccccc3F)cc(OC)cc2o1
Show InChI InChI=1S/C28H23FN4O5S2/c1-34-17-9-22(18-11-24(38-23(18)10-17)21-12-33-26(31-21)40-27(32-33)35-2)37-13-16-14-39-25(30-16)28(7-8-36-15-28)19-5-3-4-6-20(19)29/h3-6,9-12,14H,7-8,13,15H2,1-2H3
Affinity DataEC50:  0.970nMT: 2°CAssay 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...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid