BDBM50117690 CHEMBL86933::Thiophene-2-sulfonic acid [3-(3'-phenethylsulfanylmethyl-biphenyl-2-yl)-propionyl]-amide
SMILES O=C(CCc1ccccc1-c1cccc(CSCCc2ccccc2)c1)NS(=O)(=O)c1cccs1
InChI Key InChIKey=WRTHARKMYHJTNQ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50117690
TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 27nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 820nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair