BDBM50332784 3-(4-Chlorobenzyl)-N-isopropyl-1,2,4-oxadiazol-5-amine::CHEMBL1630592

SMILES: CC(C)Nc1nc(Cc2ccc(Cl)cc2)no1

InChI Key: InChIKey=HYRASFNUZPQBNT-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 = 50332784   

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)	BDBM50332784 (3-(4-Chlorobenzyl)-N-isopropyl-1,2,4-oxadiazol-5-a...) Show SMILES CC(C)Nc1nc(Cc2ccc(Cl)cc2)no1 Show InChI InChI=1S/C12H14ClN3O/c1-8(2)14-12-15-11(16-17-12)7-9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3,(H,14,15,16)	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