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BDBM50144738 CHEMBL3758838

SMILES: [Cl-].Cc1n(C)cc[n+]1Cc1nc2ccccc2[nH]1

InChI Key: InChIKey=AKZZKMBWSUZDCM-UHFFFAOYSA-M

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144738   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Serum paraoxonase/arylesterase 1


(Homo sapiens (Human))
BDBM50144738
PNG
(CHEMBL3758838)
Show SMILES [Cl-].Cc1n(C)cc[n+]1Cc1nc2ccccc2[nH]1
Show InChI InChI=1S/C13H15N4.ClH/c1-10-16(2)7-8-17(10)9-13-14-11-5-3-4-6-12(11)15-13;/h3-8H,9H2,1-2H3,(H,14,15);1H/q+1;/p-1
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.26E+5n/an/an/an/an/an/a



In£n£ University

Curated by ChEMBL


Assay Description
Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysis


Bioorg Med Chem 24: 1392-401 (2016)


Article DOI: 10.1016/j.bmc.2016.02.012
BindingDB Entry DOI: 10.7270/Q2FT8NWG
More data for this
Ligand-Target Pair