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SMILES: Cn1c(Br)c(Br)cc1C(=O)NN=Cc1c(Cl)cccc1Cl

InChI Key: InChIKey=HFPAMDWWLSTRDY-UHFFFAOYSA-N

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 = 123828   
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))
BDBM123828
PNG
(4,5-dibromo-N'-(2,6-dichlorobenzylidene)-1-met...)
Show SMILES Cn1c(Br)c(Br)cc1C(=O)NN=Cc1c(Cl)cccc1Cl |w:11.11|
Show InChI InChI=1S/C13H9Br2Cl2N3O/c1-20-11(5-8(14)12(20)15)13(21)19-18-6-7-9(16)3-2-4-10(7)17/h2-6H,1H3,(H,19,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.90E+3 -7.67n/an/an/an/an/a7.437



University of KwaZulu-Natal



Assay Description
The reaction mixtures (200 uL), containing recombinant human MAO-A or MAO-B (5 ug/mL) and the test compounds in potassium phosphate buffer (100 mM; p...


Chem Biol Drug Des 84: 593-602 (2014)


Article DOI: 10.1111/cbdd.12352
BindingDB Entry DOI: 10.7270/Q2RB738C
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Homo sapiens (Human))
BDBM123828
PNG
(4,5-dibromo-N'-(2,6-dichlorobenzylidene)-1-met...)
Show SMILES Cn1c(Br)c(Br)cc1C(=O)NN=Cc1c(Cl)cccc1Cl |w:11.11|
Show InChI InChI=1S/C13H9Br2Cl2N3O/c1-20-11(5-8(14)12(20)15)13(21)19-18-6-7-9(16)3-2-4-10(7)17/h2-6H,1H3,(H,19,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.23E+4 -6.96n/an/an/an/an/a7.437



University of KwaZulu-Natal



Assay Description
The reaction mixtures (200 uL), containing recombinant human MAO-A or MAO-B (5 ug/mL) and the test compounds in potassium phosphate buffer (100 mM; p...


Chem Biol Drug Des 84: 593-602 (2014)


Article DOI: 10.1111/cbdd.12352
BindingDB Entry DOI: 10.7270/Q2RB738C
More data for this
Ligand-Target Pair