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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Luciferase' and Ligand = 'BDBM50261868'   
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)
BDBM50261868
PNG
(CHEMBL512625 | N-[5-(4-Chorophenyl)pyridin-2-yl]be...)
Show SMILES Clc1ccc(cc1)-c1ccc(NC(=O)c2ccccc2)nc1
Show InChI InChI=1S/C18H13ClN2O/c19-16-9-6-13(7-10-16)15-8-11-17(20-12-15)21-18(22)14-4-2-1-3-5-14/h1-12H,(H,20,21,22)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 560n/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