BDBM50117691 CHEMBL86886::Thiophene-2-sulfonic acid [2-(4'-phenethylsulfanylmethyl-biphenyl-2-yl)-acetyl]-amide

SMILES: O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1

InChI Key: InChIKey=VXDZXBKCZWAXOW-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50117691   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50117691 (CHEMBL86886 | Thiophene-2-sulfonic acid [2-(4'-phe...) Show SMILES O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1 Show InChI InChI=1S/C27H25NO3S3/c29-26(28-34(30,31)27-11-6-17-33-27)19-24-9-4-5-10-25(24)23-14-12-22(13-15-23)20-32-18-16-21-7-2-1-3-8-21/h1-15,17H,16,18-20H2,(H,28,29)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity at human Prostanoid EP3 receptor.				Bioorg Med Chem Lett 12: 2583-6 (2002) BindingDB Entry DOI: 10.7270/Q2QN663S
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Homo sapiens (Human))	BDBM50117691 (CHEMBL86886 | Thiophene-2-sulfonic acid [2-(4'-phe...) Show SMILES O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1 Show InChI InChI=1S/C27H25NO3S3/c29-26(28-34(30,31)27-11-6-17-33-27)19-24-9-4-5-10-25(24)23-14-12-22(13-15-23)20-32-18-16-21-7-2-1-3-8-21/h1-15,17H,16,18-20H2,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity at human Prostanoid EP2 receptor.				Bioorg Med Chem Lett 12: 2583-6 (2002) BindingDB Entry DOI: 10.7270/Q2QN663S
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Homo sapiens (Human))	BDBM50117691 (CHEMBL86886 | Thiophene-2-sulfonic acid [2-(4'-phe...) Show SMILES O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1 Show InChI InChI=1S/C27H25NO3S3/c29-26(28-34(30,31)27-11-6-17-33-27)19-24-9-4-5-10-25(24)23-14-12-22(13-15-23)20-32-18-16-21-7-2-1-3-8-21/h1-15,17H,16,18-20H2,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	850	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity at human Prostanoid EP4 receptor.				Bioorg Med Chem Lett 12: 2583-6 (2002) BindingDB Entry DOI: 10.7270/Q2QN663S
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50117691 (CHEMBL86886 | Thiophene-2-sulfonic acid [2-(4'-phe...) Show SMILES O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1 Show InChI InChI=1S/C27H25NO3S3/c29-26(28-34(30,31)27-11-6-17-33-27)19-24-9-4-5-10-25(24)23-14-12-22(13-15-23)20-32-18-16-21-7-2-1-3-8-21/h1-15,17H,16,18-20H2,(H,28,29)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity at human Prostanoid EP1 receptor.				Bioorg Med Chem Lett 12: 2583-6 (2002) BindingDB Entry DOI: 10.7270/Q2QN663S
					More data for this Ligand-Target Pair