BDBM50150976 5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-pentanoic acid::CHEMBL185277

SMILES: CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12

InChI Key: InChIKey=JDNVFYCHZVXLHI-UHFFFAOYSA-N

Data: 5 KI  1 IC50

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 6 hits for monomerid = 50150976   

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
Prostanoid DP receptor (Mus musculus)	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid DP receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostanoid EP4 Receptor (Mus musculus (Mouse))	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP4 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostanoid EP2 Receptor (Mus musculus (Mouse))	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP2 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostanoid EP1 Receptor (Mus musculus (Mouse))	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP1 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostanoid EP3 Receptor (Mus musculus (Mouse))	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP3 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostanoid DP receptor (Mus musculus)	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Inhibition of mouse Prostanoid DP receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair