BDBM50370472 CHEMBL1237305

SMILES: OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl

InChI Key: InChIKey=VDDNDIMTNPSTLK-ZHDUIJGQSA-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 = 50370472   

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))	BDBM50370472 (CHEMBL1237305) Show SMILES OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl Show InChI InChI=1S/C26H22Cl2O4/c27-23-12-5-13-24(28)22(23)17-32-26-20(10-4-11-21(26)16-29)9-3-8-18-6-1-2-7-19(18)14-15-25(30)31/h1-8,10-15,29H,9,16-17H2,(H,30,31)/b8-3+,15-14+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13	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 EP4 subtype (Homo sapiens (Human))	BDBM50370472 (CHEMBL1237305) Show SMILES OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl Show InChI InChI=1S/C26H22Cl2O4/c27-23-12-5-13-24(28)22(23)17-32-26-20(10-4-11-21(26)16-29)9-3-8-18-6-1-2-7-19(18)14-15-25(30)31/h1-8,10-15,29H,9,16-17H2,(H,30,31)/b8-3+,15-14+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	740	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 EP2 subtype (Homo sapiens (Human))	BDBM50370472 (CHEMBL1237305) Show SMILES OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl Show InChI InChI=1S/C26H22Cl2O4/c27-23-12-5-13-24(28)22(23)17-32-26-20(10-4-11-21(26)16-29)9-3-8-18-6-1-2-7-19(18)14-15-25(30)31/h1-8,10-15,29H,9,16-17H2,(H,30,31)/b8-3+,15-14+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.50E+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 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 EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50370472 (CHEMBL1237305) Show SMILES OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl Show InChI InChI=1S/C26H22Cl2O4/c27-23-12-5-13-24(28)22(23)17-32-26-20(10-4-11-21(26)16-29)9-3-8-18-6-1-2-7-19(18)14-15-25(30)31/h1-8,10-15,29H,9,16-17H2,(H,30,31)/b8-3+,15-14+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.10E+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 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