new BindingDB logo
myBDB logout

BDBM50038173 CHEMBL3139169

SMILES: CNCc1cc(=O)oc2cc(OCc3cccc(Br)c3)ccc12

InChI Key: InChIKey=LDMIGOGCMLYRKE-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038173   
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
Monoamine Oxidase Type B (MAO-B)


(Rattus norvegicus (rat))
BDBM50038173
PNG
(CHEMBL3139169)
Show SMILES CNCc1cc(=O)oc2cc(OCc3cccc(Br)c3)ccc12
Show InChI InChI=1S/C18H16BrNO3/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12/h2-9,20H,10-11H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Universit£ degli Studi di Bari"Aldo Moro"

Curated by ChEMBL


Assay Description
Inhibition of Sprague-Dawley rat MAO-B in brain mitochondrial homogenate assessed as 4-hydroxyquinoline by spectrophotometric method


Eur J Med Chem 89: 98-105 (2014)


Article DOI: 10.1016/j.ejmech.2014.10.029
BindingDB Entry DOI: 10.7270/Q2FX7C3H
More data for this
Ligand-Target Pair