BDBM50317895 3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]-propanoic acid::CHEMBL1094813

SMILES: CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1

InChI Key: InChIKey=CZGCGANYIFZAMH-GDLZYMKVSA-N

Data: 4 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 5 hits for monomerid = 50317895   

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 EP3 Receptor (Mus musculus (Mouse))	BDBM50317895 (3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...) Show SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| Show InChI InChI=1S/C32H39NO4/c1-20(2)13-29(27-15-22(4)14-23(5)16-27)33-32(36)28-18-25(9-10-26(28)11-12-31(34)35)19-37-30-17-21(3)7-8-24(30)6/h7-10,14-18,20,29H,11-13,19H2,1-6H3,(H,33,36)(H,34,35)/t29-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]PGE2 from mouse EP3alpha receptor expressed in CHO cells after 60 mins by liquid scintillation counting				Bioorg Med Chem 18: 3212-23 (2010) Article DOI: 10.1016/j.bmc.2010.03.028 BindingDB Entry DOI: 10.7270/Q2SF2WB7
					More data for this Ligand-Target Pair
Prostanoid EP4 Receptor (Mus musculus (Mouse))	BDBM50317895 (3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...) Show SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| Show InChI InChI=1S/C32H39NO4/c1-20(2)13-29(27-15-22(4)14-23(5)16-27)33-32(36)28-18-25(9-10-26(28)11-12-31(34)35)19-37-30-17-21(3)7-8-24(30)6/h7-10,14-18,20,29H,11-13,19H2,1-6H3,(H,33,36)(H,34,35)/t29-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	92	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]PGE2 from mouse EP4 receptor expressed in CHO cells after 60 mins by liquid scintillation counting				Bioorg Med Chem 18: 3212-23 (2010) Article DOI: 10.1016/j.bmc.2010.03.028 BindingDB Entry DOI: 10.7270/Q2SF2WB7
					More data for this Ligand-Target Pair
Prostanoid EP2 Receptor (Mus musculus (Mouse))	BDBM50317895 (3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...) Show SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| Show InChI InChI=1S/C32H39NO4/c1-20(2)13-29(27-15-22(4)14-23(5)16-27)33-32(36)28-18-25(9-10-26(28)11-12-31(34)35)19-37-30-17-21(3)7-8-24(30)6/h7-10,14-18,20,29H,11-13,19H2,1-6H3,(H,33,36)(H,34,35)/t29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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 Displacement of [3H]PGE2 from mouse EP2 receptor expressed in CHO cells after 60 mins by liquid scintillation counting				Bioorg Med Chem 18: 3212-23 (2010) Article DOI: 10.1016/j.bmc.2010.03.028 BindingDB Entry DOI: 10.7270/Q2SF2WB7
					More data for this Ligand-Target Pair
Prostanoid EP1 Receptor (Mus musculus (Mouse))	BDBM50317895 (3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...) Show SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| Show InChI InChI=1S/C32H39NO4/c1-20(2)13-29(27-15-22(4)14-23(5)16-27)33-32(36)28-18-25(9-10-26(28)11-12-31(34)35)19-37-30-17-21(3)7-8-24(30)6/h7-10,14-18,20,29H,11-13,19H2,1-6H3,(H,33,36)(H,34,35)/t29-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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 Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by liquid scintillation counting				Bioorg Med Chem 18: 3212-23 (2010) Article DOI: 10.1016/j.bmc.2010.03.028 BindingDB Entry DOI: 10.7270/Q2SF2WB7
					More data for this Ligand-Target Pair
Prostanoid EP3 Receptor (Mus musculus (Mouse))	BDBM50317895 (3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...) Show SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| Show InChI InChI=1S/C32H39NO4/c1-20(2)13-29(27-15-22(4)14-23(5)16-27)33-32(36)28-18-25(9-10-26(28)11-12-31(34)35)19-37-30-17-21(3)7-8-24(30)6/h7-10,14-18,20,29H,11-13,19H2,1-6H3,(H,33,36)(H,34,35)/t29-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.70	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Antagonist activity at mouse EP3alpha receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase in intracellular calcium level ...				Bioorg Med Chem 18: 3212-23 (2010) Article DOI: 10.1016/j.bmc.2010.03.028 BindingDB Entry DOI: 10.7270/Q2SF2WB7
					More data for this Ligand-Target Pair