BDBM50609384 CHEMBL5278614

SMILES COc1ccc2C(=O)\C(Oc2c1)=C\n1ccc2ccccc12

InChI Key InChIKey=MOODQNGPTAEDTA-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 = 50609384   

TargetAmine oxidase [flavin-containing] B(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609384(CHEMBL5278614)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of recombinant human MAO-B assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate incubated for 20 mins by f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609384(CHEMBL5278614)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human MAO-A assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate incubated for 20 mins by f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed