BDBM79560 (5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione::(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-p-cumenyl-barbituric acid::(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione::(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-p-cumenyl-barbituric acid::5-[(E)-3-Furan-2-yl-prop-2-en-(E)-ylidene]-1-(4-isopropyl-phenyl)-pyrimidine-2,4,6-trione::MLS000587237::SMR000211311::cid_1922630

SMILES: CC(C)c1ccc(cc1)N1C(=O)NC(=O)C(=CC=Cc2ccco2)C1=O

InChI Key: InChIKey=CJOKZQXLSSIEPY-UHFFFAOYSA-N

Data: 2 EC50

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 = 79560   

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
FXN frataxin (Aspergillus niger)	BDBM79560 ((5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(4-pr...) Show SMILES CC(C)c1ccc(cc1)N1C(=O)NC(=O)C(=CC=Cc2ccco2)C1=O |w:16.17,18.19| Show InChI InChI=1S/C20H18N2O4/c1-13(2)14-8-10-15(11-9-14)22-19(24)17(18(23)21-20(22)25)7-3-5-16-6-4-12-26-16/h3-13H,1-2H3,(H,21,23,25)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2PK0DN5
					More data for this Ligand-Target Pair
Dopamine receptor D2L/neurotensin receptor NTS1 (Homo sapiens (Human))	BDBM79560 ((5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(4-pr...) Show SMILES CC(C)c1ccc(cc1)N1C(=O)NC(=O)C(=CC=Cc2ccco2)C1=O |w:16.17,18.19| Show InChI InChI=1S/C20H18N2O4/c1-13(2)14-8-10-15(11-9-14)22-19(24)17(18(23)21-20(22)25)7-3-5-16-6-4-12-26-16/h3-13H,1-2H3,(H,21,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q22N50RJ
					More data for this Ligand-Target Pair