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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Luciferase' and Ligand = 'BDBM50261810'   
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)
BDBM50261810
PNG
(CHEMBL510929 | N-quinolin-2-yl benzamide)
Show SMILES O=C(Nc1ccc2ccccc2n1)c1ccccc1
Show InChI InChI=1S/C16H12N2O/c19-16(13-7-2-1-3-8-13)18-15-11-10-12-6-4-5-9-14(12)17-15/h1-11H,(H,17,18,19)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 1.70E+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