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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'BiP isoform A' and Ligand = 'BDBM50332785'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
BiP isoform A


(Glycine max)		BDBM50332785
PNG
(3-Cyclohexyl-N-isopropyl-1,2,4-oxadiazol-5-amine |...)
Show SMILES CC(C)Nc1nc(no1)C1CCCCC1
Show InChI InChI=1S/C11H19N3O/c1-8(2)12-11-13-10(14-15-11)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,13,14)
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+5n/an/an/an/an/an/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