BDBM50507634 CHEMBL4530916

SMILES NCc1ccc(C/N=C2/C3C4CC5C6C4C2C6C2(OCCO2)C53)cc1

InChI Key InChIKey=PNPIPQKWOXPTBU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50507634   

TargetAmine oxidase [flavin-containing] B(Human)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507634BDBM50507634(CHEMBL4530916)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibition of recombinant human MAO-B using kynuramine as substrate after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507634BDBM50507634(CHEMBL4530916)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed