BDBM50607863 CHEMBL5267475

SMILES CN1CCN(CC1)c1ccc(\C=N\Nc2ccccc2)cc1

InChI Key InChIKey=SHZWMGOYFVBFCQ-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 = 50607863   

TargetAmine oxidase [flavin-containing] A(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50607863(CHEMBL5267475)
Affinity DataIC50: 28nMAssay Description:Inhibition of recombinant human MAO-A using tyramine as substrate incubated for 60 mins by Ampliflu red reagent and horseradish peroxidase based fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Jamia Millia Islamia

Curated by ChEMBL
LigandPNGBDBM50607863(CHEMBL5267475)
Affinity DataIC50: 28nMAssay Description:Inhibition of MAO-B (unknown origin) using tyramine hydrochloride as substrate incubated for 30 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed