BDBM50117693 CHEMBL87975::Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m-tolyloxy-propoxy)-biphenyl-2-yl]-propionyl}-amide
SMILES Cc1cccc(OCCCOc2ccc(cc2)-c2ccccc2CC(C)(C)C(=O)NS(=O)(=O)c2cccs2)c1
InChI Key InChIKey=MZITZRIMWCHQRY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50117693
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: 440nMAssay Description:Binding affinity at human Prostanoid EP3 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 EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity at human Prostanoid EP1 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: 2.90E+3nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
