BDBM50336004 CHEMBL1669022::N-(4-(4,9-bis(difluoromethoxy)-1-oxo-1H-benzo[f]isoindol-2(3H)-yl)-3-methylphenethyl)-2-(2-methoxyphenyl)acetamide

SMILES: COc1ccccc1CC(=O)NCCc1ccc(N2Cc3c(C2=O)c(OC(F)F)c2ccccc2c3OC(F)F)c(C)c1

InChI Key: InChIKey=HPAJWUAHSBIALK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50336004   

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 EP4 subtype (Homo sapiens (Human))	BDBM50336004 (CHEMBL1669022 | N-(4-(4,9-bis(difluoromethoxy)-1-o...) Show SMILES COc1ccccc1CC(=O)NCCc1ccc(N2Cc3c(C2=O)c(OC(F)F)c2ccccc2c3OC(F)F)c(C)c1 Show InChI InChI=1S/C32H28F4N2O5/c1-18-15-19(13-14-37-26(39)16-20-7-3-6-10-25(20)41-2)11-12-24(18)38-17-23-27(30(38)40)29(43-32(35)36)22-9-5-4-8-21(22)28(23)42-31(33)34/h3-12,15,31-32H,13-14,16-17H2,1-2H3,(H,37,39)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.710	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 Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as PGE2-induced cAMP accumulation by scintillation proximity assay				Bioorg Med Chem Lett 21: 1041-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.014 BindingDB Entry DOI: 10.7270/Q2VH5P4H
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Homo sapiens (Human))	BDBM50336004 (CHEMBL1669022 | N-(4-(4,9-bis(difluoromethoxy)-1-o...) Show SMILES COc1ccccc1CC(=O)NCCc1ccc(N2Cc3c(C2=O)c(OC(F)F)c2ccccc2c3OC(F)F)c(C)c1 Show InChI InChI=1S/C32H28F4N2O5/c1-18-15-19(13-14-37-26(39)16-20-7-3-6-10-25(20)41-2)11-12-24(18)38-17-23-27(30(38)40)29(43-32(35)36)22-9-5-4-8-21(22)28(23)42-31(33)34/h3-12,15,31-32H,13-14,16-17H2,1-2H3,(H,37,39)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.40	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 Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as PGE2-induced cAMP accumulation by scintillation proximity assay in pr...				Bioorg Med Chem Lett 21: 1041-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.014 BindingDB Entry DOI: 10.7270/Q2VH5P4H
					More data for this Ligand-Target Pair