BDBM50304337 2-(2-Nitro-naphtho[2,1-b]furan-1-yl)-ethanol::2-(2-nitronaphtho[2,1-b]furan-1-yl)ethanol::CHEMBL7135

SMILES: OCCc1c(oc2ccc3ccccc3c12)[N+]([O-])=O

InChI Key: InChIKey=DMTZMRKTFPMXSU-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 = 50304337   

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))	BDBM50304337 (2-(2-Nitro-naphtho[2,1-b]furan-1-yl)-ethanol | 2-(...) Show SMILES OCCc1c(oc2ccc3ccccc3c12)[N+]([O-])=O Show InChI InChI=1S/C14H11NO4/c16-8-7-11-13-10-4-2-1-3-9(10)5-6-12(13)19-14(11)15(17)18/h1-6,16H,7-8H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.22E+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