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SMILES: COc1cccc(c1)-c1csc(N=NC(C)c2ccco2)n1

InChI Key: InChIKey=DTPCCTXAJNGZTC-UHFFFAOYSA-N

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 2 hits for monomerid = 50323855   
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))
BDBM50323855
PNG
(1-(4-(3-Methoxyphenyl)thiazol-2-yl)-2-(1-(furan-2-...)
Show SMILES COc1cccc(c1)-c1csc(N=NC(C)c2ccco2)n1 |w:13.14|
Show InChI InChI=1S/C16H15N3O2S/c1-11(15-7-4-8-21-15)18-19-16-17-14(10-22-16)12-5-3-6-13(9-12)20-2/h3-11H,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.68E+3n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of human MAOB by fluorimetry


Bioorg Med Chem 18: 5715-23 (2010)


Article DOI: 10.1016/j.bmc.2010.06.007
BindingDB Entry DOI: 10.7270/Q25D8S19
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Homo sapiens (Human))
BDBM50323855
PNG
(1-(4-(3-Methoxyphenyl)thiazol-2-yl)-2-(1-(furan-2-...)
Show SMILES COc1cccc(c1)-c1csc(N=NC(C)c2ccco2)n1 |w:13.14|
Show InChI InChI=1S/C16H15N3O2S/c1-11(15-7-4-8-21-15)18-19-16-17-14(10-22-16)12-5-3-6-13(9-12)20-2/h3-11H,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 333n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of human MAOA by fluorimetry


Bioorg Med Chem 18: 5715-23 (2010)


Article DOI: 10.1016/j.bmc.2010.06.007
BindingDB Entry DOI: 10.7270/Q25D8S19
More data for this
Ligand-Target Pair