BDBM50585931 CHEMBL4598256

SMILES Cc1c(C)c(=O)oc2cc(OCC3CCN(Cc4ccccc4)CC3)ccc12

InChI Key InChIKey=MWFBGTXYOJLQIW-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50585931   

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

Curated by ChEMBL
LigandPNGBDBM50585931(CHEMBL4598256)
Affinity DataIC50: 2.40E+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 DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585931(CHEMBL4598256)
Affinity DataIC50: 110nMAssay 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 DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585931(CHEMBL4598256)
Affinity DataIC50: 380nMAssay Description:Inhibition of human recombinant AChE by Ellman's spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Horse)
University of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50585931(CHEMBL4598256)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of horse serum BChE by Ellman's spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed