BDBM40406 (4E)-5-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione::(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone::(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione::UNM000003537201::cid_5291419

SMILES: COCCN1C(C(C(=O)c2ccccc2)C(=O)C1=O)c1cc(OC)ccc1OC

InChI Key: InChIKey=ICSLNJDFTGEPMX-UHFFFAOYSA-N

Data: 2 KI  2 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 4 hits for monomerid = 40406   

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
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM40406 ((4E)-5-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-4-...) Show SMILES COCCN1C(C(C(=O)c2ccccc2)C(=O)C1=O)c1cc(OC)ccc1OC Show InChI InChI=1S/C22H23NO6/c1-27-12-11-23-19(16-13-15(28-2)9-10-17(16)29-3)18(21(25)22(23)26)20(24)14-7-5-4-6-8-14/h4-10,13,18-19H,11-12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2Z31X1B
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM40406 ((4E)-5-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-4-...) Show SMILES COCCN1C(C(C(=O)c2ccccc2)C(=O)C1=O)c1cc(OC)ccc1OC Show InChI InChI=1S/C22H23NO6/c1-27-12-11-23-19(16-13-15(28-2)9-10-17(16)29-3)18(21(25)22(23)26)20(24)14-7-5-4-6-8-14/h4-10,13,18-19H,11-12H2,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	>4.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q26M3571
					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM40406 ((4E)-5-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-4-...) Show SMILES COCCN1C(C(C(=O)c2ccccc2)C(=O)C1=O)c1cc(OC)ccc1OC Show InChI InChI=1S/C22H23NO6/c1-27-12-11-23-19(16-13-15(28-2)9-10-17(16)29-3)18(21(25)22(23)26)20(24)14-7-5-4-6-8-14/h4-10,13,18-19H,11-12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2TB1590
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM40406 ((4E)-5-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-4-...) Show SMILES COCCN1C(C(C(=O)c2ccccc2)C(=O)C1=O)c1cc(OC)ccc1OC Show InChI InChI=1S/C22H23NO6/c1-27-12-11-23-19(16-13-15(28-2)9-10-17(16)29-3)18(21(25)22(23)26)20(24)14-7-5-4-6-8-14/h4-10,13,18-19H,11-12H2,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q22V2DH9
					More data for this Ligand-Target Pair