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SMILES: Cc1ccc(cc1)-c1cc2cc(C#N)c(cc2n1O)C#N

InChI Key: InChIKey=BRSZLKKHYLVRSD-UHFFFAOYSA-N

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   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 = 50501022   
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] A


(Homo sapiens (Human))
BDBM50501022
PNG
(CHEMBL3800008)
Show SMILES Cc1ccc(cc1)-c1cc2cc(C#N)c(cc2n1O)C#N
Show InChI InChI=1S/C17H11N3O/c1-11-2-4-12(5-3-11)16-7-13-6-14(9-18)15(10-19)8-17(13)20(16)21/h2-8,21H,1H3
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.14E+3n/an/an/an/an/an/a



Yaroslavl State Technical University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MAO-A using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometric analysis


Bioorg Med Chem Lett 26: 2214-9 (2016)


Article DOI: 10.1016/j.bmcl.2016.03.060
BindingDB Entry DOI: 10.7270/Q2QC06JK
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM50501022
PNG
(CHEMBL3800008)
Show SMILES Cc1ccc(cc1)-c1cc2cc(C#N)c(cc2n1O)C#N
Show InChI InChI=1S/C17H11N3O/c1-11-2-4-12(5-3-11)16-7-13-6-14(9-18)15(10-19)8-17(13)20(16)21/h2-8,21H,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 821n/an/an/an/an/an/a



Yaroslavl State Technical University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometric analysis


Bioorg Med Chem Lett 26: 2214-9 (2016)


Article DOI: 10.1016/j.bmcl.2016.03.060
BindingDB Entry DOI: 10.7270/Q2QC06JK
More data for this
Ligand-Target Pair