BDBM50332781 CHEMBL1630610::N-[3-(4-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylacetamide

SMILES: CC(=O)N(C1CCCCC1)c1nc(Cc2ccc(Cl)cc2)no1

InChI Key: InChIKey=JRWFFFFZVBYDMZ-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 = 50332781   

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)	BDBM50332781 (CHEMBL1630610 | N-[3-(4-Chlorobenzyl)-1,2,4-oxadia...) Show SMILES CC(=O)N(C1CCCCC1)c1nc(Cc2ccc(Cl)cc2)no1 Show InChI InChI=1S/C17H20ClN3O2/c1-12(22)21(15-5-3-2-4-6-15)17-19-16(20-23-17)11-13-7-9-14(18)10-8-13/h7-10,15H,2-6,11H2,1H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	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