BDBM50370463 CHEMBL1237300

SMILES: Cc1cccc(\C=C\Cc2ccc(\C=C\C(O)=O)cc2)c1OCc1ccccc1

InChI Key: InChIKey=XSUQLASBFHZVGW-XMSMBIEGSA-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 = 50370463   

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))	BDBM50370463 (CHEMBL1237300) Show SMILES Cc1cccc(\C=C\Cc2ccc(\C=C\C(O)=O)cc2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-7-5-11-24(26(20)29-19-23-8-3-2-4-9-23)12-6-10-21-13-15-22(16-14-21)17-18-25(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b12-6+,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+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 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))	BDBM50370463 (CHEMBL1237300) Show SMILES Cc1cccc(\C=C\Cc2ccc(\C=C\C(O)=O)cc2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-7-5-11-24(26(20)29-19-23-8-3-2-4-9-23)12-6-10-21-13-15-22(16-14-21)17-18-25(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b12-6+,18-17+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.90E+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))	BDBM50370463 (CHEMBL1237300) Show SMILES Cc1cccc(\C=C\Cc2ccc(\C=C\C(O)=O)cc2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-7-5-11-24(26(20)29-19-23-8-3-2-4-9-23)12-6-10-21-13-15-22(16-14-21)17-18-25(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b12-6+,18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.50E+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 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))	BDBM50370463 (CHEMBL1237300) Show SMILES Cc1cccc(\C=C\Cc2ccc(\C=C\C(O)=O)cc2)c1OCc1ccccc1 Show InChI InChI=1S/C26H24O3/c1-20-7-5-11-24(26(20)29-19-23-8-3-2-4-9-23)12-6-10-21-13-15-22(16-14-21)17-18-25(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b12-6+,18-17+	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+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