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BDBM50378852 CHEMBL1257451

SMILES: COc1ccc(cc1)C(C)N=Nc1nc2ccccc2nc1Cc1ccccc1

InChI Key: InChIKey=VFJAXWKZXQXZBI-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 = 50378852   
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))
BDBM50378852
PNG
(CHEMBL1257451)
Show SMILES COc1ccc(cc1)C(C)N=Nc1nc2ccccc2nc1Cc1ccccc1 |w:11.12|
Show InChI InChI=1S/C24H22N4O/c1-17(19-12-14-20(29-2)15-13-19)27-28-24-23(16-18-8-4-3-5-9-18)25-21-10-6-7-11-22(21)26-24/h3-15,17H,16H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.80E+5n/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))
BDBM50378852
PNG
(CHEMBL1257451)
Show SMILES COc1ccc(cc1)C(C)N=Nc1nc2ccccc2nc1Cc1ccccc1 |w:11.12|
Show InChI InChI=1S/C24H22N4O/c1-17(19-12-14-20(29-2)15-13-19)27-28-24-23(16-18-8-4-3-5-9-18)25-21-10-6-7-11-22(21)26-24/h3-15,17H,16H2,1-2H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 89n/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