BDBM50304336 2-Nitro-naphtho[2,1-b]furan-7-ol::2-nitronaphtho[2,1-b]furan-7-ol::CHEMBL7258

SMILES: Oc1ccc2c3cc(oc3ccc2c1)[N+]([O-])=O

InChI Key: InChIKey=ILEWGACZMVZKTJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50304336   

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
Hepatocyte nuclear factor 4-alpha (Homo sapiens (Human))	BDBM50304336 (2-Nitro-naphtho[2,1-b]furan-7-ol | 2-nitronaphtho[...) Show SMILES Oc1ccc2c3cc(oc3ccc2c1)[N+]([O-])=O Show InChI InChI=1S/C12H7NO4/c14-8-2-3-9-7(5-8)1-4-11-10(9)6-12(17-11)13(15)16/h1-6,14H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.95E+3	n/a	n/a	n/a	n/a
Universit£ de Rennes 1 Curated by ChEMBL					Assay Description Agonist activity at human full length HNF4alpha nuclear receptor expressed in human HepG2/C3A cells cotransfected with LexADBD assessed as increase i...				Bioorg Med Chem 17: 7021-30 (2009) Article DOI: 10.1016/j.bmc.2009.07.079 BindingDB Entry DOI: 10.7270/Q28S4Q07
					More data for this Ligand-Target Pair