BDBM50216478 5-(4-chlorobenzyl)-6-(4-phenylpiperidin-1-yl)pyrimidine-2,4(1H,3H)-dione::CHEMBL231093

SMILES Clc1ccc(Cc2c([nH]c(=O)[nH]c2=O)N2CCC(CC2)c2ccccc2)cc1

InChI Key InChIKey=AABLNHSZFIPOBJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50216478   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50216478(5-(4-chlorobenzyl)-6-(4-phenylpiperidin-1-yl)pyrim...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]dexamethasone from human recombinant GRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50216478(5-(4-chlorobenzyl)-6-(4-phenylpiperidin-1-yl)pyrim...)
Affinity DataKi:  260nMAssay Description:Antagonist activity at human GRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed