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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Luciferase' and Ligand = 'BDBM50261867'   
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
Luciferase


(Luciola lateralis)
BDBM50261867
PNG
(CHEMBL505491 | N-(5-Phenylpyridin-2-yl)cyclohexane...)
Show SMILES O=C(Nc1ccc(cn1)-c1ccccc1)C1CCCCC1
Show InChI InChI=1S/C18H20N2O/c21-18(15-9-5-2-6-10-15)20-17-12-11-16(13-19-17)14-7-3-1-4-8-14/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H,19,20,21)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.40E+3n/an/an/an/an/an/a



Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL


Assay Description
Inhibition of firefly luciferase activity


J Med Chem 51: 4724-9 (2008)


Article DOI: 10.1021/jm8004509
BindingDB Entry DOI: 10.7270/Q2BP02MH
More data for this
Ligand-Target Pair