BDBM50507644 CHEMBL4528196

SMILES C#CCNCc1ccc(CN2C3C4C5CC6C7C5C3C7C2(O)C64)cc1

InChI Key InChIKey=SLRQRSNVMWWBMB-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 = 50507644   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507644BDBM50507644(CHEMBL4528196)
Affinity DataIC50: 3.80E+3nMAssay 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 50507644BDBM50507644(CHEMBL4528196)
Affinity DataIC50: 5.62E+4nMAssay 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