BDBM50332790 CHEMBL1630608::N-Cyclohexyl-N-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetamide

SMILES: CC(=O)N(C1CCCCC1)c1nc(no1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=JGLVLGUHVDHGND-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50332790   

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
BiP isoform A (Glycine max)	BDBM50332790 (CHEMBL1630608 | N-Cyclohexyl-N-[3-(4-nitrophenyl)-...) Show SMILES CC(=O)N(C1CCCCC1)c1nc(no1)-c1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C16H18N4O4/c1-11(21)19(13-5-3-2-4-6-13)16-17-15(18-24-16)12-7-9-14(10-8-12)20(22)23/h7-10,13H,2-6H2,1H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Democritus University of Thrace Curated by ChEMBL					Assay Description Inhibition of soybean lipoxygenase at by UV spectrophotometry				Eur J Med Chem 45: 5635-45 (2010) Article DOI: 10.1016/j.ejmech.2010.09.016 BindingDB Entry DOI: 10.7270/Q2VD6ZQS
					More data for this Ligand-Target Pair