BDBM50370462 CHEMBL1237304

SMILES: OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1

InChI Key: InChIKey=LBGJIGXUUBDHKL-FSEXCTTBSA-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 = 50370462   

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))	BDBM50370462 (CHEMBL1237304) Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	60	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 for human prostanoid EP3 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Homo sapiens (Human))	BDBM50370462 (CHEMBL1237304) Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	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 for human prostanoid EP2 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Homo sapiens (Human))	BDBM50370462 (CHEMBL1237304) Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article 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 for human prostanoid EP4 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50370462 (CHEMBL1237304) Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.80E+4	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 for human prostanoid EP1 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair