BDBM50370461 CHEMBL1237299

SMILES: Cc1cccc(C\C=C\c2cccc(\C=C\C(O)=O)c2)c1OCc1ccccc1

InChI Key: InChIKey=LQWBSXCGVBNXTL-GCKKDZAUSA-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 = 50370461   

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 EP2 subtype (Homo sapiens (Human))	BDBM50370461 (CHEMBL1237299) Show SMILES Cc1cccc(C\C=C\c2cccc(\C=C\C(O)=O)c2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-8-5-14-24(26(20)29-19-23-9-3-2-4-10-23)15-7-13-21-11-6-12-22(18-21)16-17-25(27)28/h2-14,16-18H,15,19H2,1H3,(H,27,28)/b13-7+,17-16+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	630	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 (Homo sapiens (Human))	BDBM50370461 (CHEMBL1237299) Show SMILES Cc1cccc(C\C=C\c2cccc(\C=C\C(O)=O)c2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-8-5-14-24(26(20)29-19-23-9-3-2-4-10-23)15-7-13-21-11-6-12-22(18-21)16-17-25(27)28/h2-14,16-18H,15,19H2,1H3,(H,27,28)/b13-7+,17-16+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+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 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))	BDBM50370461 (CHEMBL1237299) Show SMILES Cc1cccc(C\C=C\c2cccc(\C=C\C(O)=O)c2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-8-5-14-24(26(20)29-19-23-9-3-2-4-10-23)15-7-13-21-11-6-12-22(18-21)16-17-25(27)28/h2-14,16-18H,15,19H2,1H3,(H,27,28)/b13-7+,17-16+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.10E+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 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))	BDBM50370461 (CHEMBL1237299) Show SMILES Cc1cccc(C\C=C\c2cccc(\C=C\C(O)=O)c2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-8-5-14-24(26(20)29-19-23-9-3-2-4-10-23)15-7-13-21-11-6-12-22(18-21)16-17-25(27)28/h2-14,16-18H,15,19H2,1H3,(H,27,28)/b13-7+,17-16+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10E+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