BDBM50585926 CHEMBL5085674

SMILES Cc1c(C)c(=O)oc2cc(OCC3CCN(Cc4cccc(c4)C(F)(F)F)CC3)ccc12

InChI Key InChIKey=KOLQZDAHCMXISM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50585926   

TargetAmine oxidase [flavin-containing] A(Human)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585926(CHEMBL5085674)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human recombinant MAO-A expressed in supersomes assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585926(CHEMBL5085674)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant MAO-B expressed in supersomes assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585926(CHEMBL5085674)
Affinity DataIC50: 470nMAssay Description:Inhibition of human recombinant AChE by Ellman's spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed