BDBM50370464 CHEMBL1237297

SMILES: OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1

InChI Key: InChIKey=QLPYXMVIADXXGK-LEOYLKIESA-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 = 50370464   

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))	BDBM50370464 (CHEMBL1237297) Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C25H22O3/c26-25(27)18-17-22-12-5-4-11-21(22)14-8-15-23-13-6-7-16-24(23)28-19-20-9-2-1-3-10-20/h1-14,16-18H,15,19H2,(H,26,27)/b14-8+,18-17+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	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))	BDBM50370464 (CHEMBL1237297) Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C25H22O3/c26-25(27)18-17-22-12-5-4-11-21(22)14-8-15-23-13-6-7-16-24(23)28-19-20-9-2-1-3-10-20/h1-14,16-18H,15,19H2,(H,26,27)/b14-8+,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	680	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))	BDBM50370464 (CHEMBL1237297) Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C25H22O3/c26-25(27)18-17-22-12-5-4-11-21(22)14-8-15-23-13-6-7-16-24(23)28-19-20-9-2-1-3-10-20/h1-14,16-18H,15,19H2,(H,26,27)/b14-8+,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+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 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))	BDBM50370464 (CHEMBL1237297) Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C25H22O3/c26-25(27)18-17-22-12-5-4-11-21(22)14-8-15-23-13-6-7-16-24(23)28-19-20-9-2-1-3-10-20/h1-14,16-18H,15,19H2,(H,26,27)/b14-8+,18-17+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40E+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