BDBM43004 2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxazoline-3-carbonyl]amino]benzoic acid methyl ester::2-[[oxo-[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazol-3-yl]methyl]amino]benzoic acid methyl ester::MLS000522877::SMR000128143::cid_9551347::methyl 2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazol-3-yl]carbonylamino]benzoate::methyl 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carbonyl]amino]benzoate

SMILES: COC(=O)c1ccccc1NC(=O)c1cc(on1)-c1ccc(O)cc1

InChI Key: InChIKey=MLNPWHJBBFIFID-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 43004   

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
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM43004 (2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxa...) Show SMILES COC(=O)c1ccccc1NC(=O)c1cc(on1)-c1ccc(O)cc1 Show InChI InChI=1S/C18H14N2O5/c1-24-18(23)13-4-2-3-5-14(13)19-17(22)15-10-16(25-20-15)11-6-8-12(21)9-7-11/h2-10,21H,1H3,(H,19,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.49E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2FT8JGV
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Homo sapiens (Human))	BDBM43004 (2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxa...) Show SMILES COC(=O)c1ccccc1NC(=O)c1cc(on1)-c1ccc(O)cc1 Show InChI InChI=1S/C18H14N2O5/c1-24-18(23)13-4-2-3-5-14(13)19-17(22)15-10-16(25-20-15)11-6-8-12(21)9-7-11/h2-10,21H,1H3,(H,19,22)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.15E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2QZ28CS
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Homo sapiens (Human))	BDBM43004 (2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxa...) Show SMILES COC(=O)c1ccccc1NC(=O)c1cc(on1)-c1ccc(O)cc1 Show InChI InChI=1S/C18H14N2O5/c1-24-18(23)13-4-2-3-5-14(13)19-17(22)15-10-16(25-20-15)11-6-8-12(21)9-7-11/h2-10,21H,1H3,(H,19,22)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.36E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2707ZV7
					More data for this Ligand-Target Pair