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BDBM50327217 3-Benzyl-2-(2-(4-methoxybenzylidene)hydrazinyl)quinoxaline::CHEMBL1257692

SMILES: COc1ccc(CN=Nc2nc3ccccc3nc2Cc2ccccc2)cc1

InChI Key: InChIKey=BIXFSOKLHGGSHU-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327217   
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
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM50327217
PNG
(3-Benzyl-2-(2-(4-methoxybenzylidene)hydrazinyl)qui...)
Show SMILES COc1ccc(CN=Nc2nc3ccccc3nc2Cc2ccccc2)cc1 |w:8.8|
Show InChI InChI=1S/C23H20N4O/c1-28-19-13-11-18(12-14-19)16-24-27-23-22(15-17-7-3-2-4-8-17)25-20-9-5-6-10-21(20)26-23/h2-14H,15-16H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.90E+4n/an/an/an/an/an/a



Alexandria University

Curated by ChEMBL


Assay Description
Inhibition of MAOB by spectrophotometry


Eur J Med Chem 45: 4479-89 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.008
BindingDB Entry DOI: 10.7270/Q21G0N86
More data for this
Ligand-Target Pair
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM50327217
PNG
(3-Benzyl-2-(2-(4-methoxybenzylidene)hydrazinyl)qui...)
Show SMILES COc1ccc(CN=Nc2nc3ccccc3nc2Cc2ccccc2)cc1 |w:8.8|
Show InChI InChI=1S/C23H20N4O/c1-28-19-13-11-18(12-14-19)16-24-27-23-22(15-17-7-3-2-4-8-17)25-20-9-5-6-10-21(20)26-23/h2-14H,15-16H2,1H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 63n/an/an/an/an/an/a



Alexandria University

Curated by ChEMBL


Assay Description
Inhibition of MAOA by spectrophotometry


Eur J Med Chem 45: 4479-89 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.008
BindingDB Entry DOI: 10.7270/Q21G0N86
More data for this
Ligand-Target Pair