BDBM50276359 CHEMBL4129303

SMILES Cc1ccc2oc(=O)c(cc2c1)-c1cccc(Br)c1

InChI Key InChIKey=FWJYDYOSAGJKQO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50276359   

TargetAmine oxidase [flavin-containing] B(Human)
Abbottabad University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50276359(CHEMBL4129303)
Affinity DataIC50: 0.134nMAssay Description:Inhibition of human MAO-B using p-tyramine as substrate after 15 mins by amplex red reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2020
Entry Details Article
PubMed