BDBM50216476 5-(3-chlorobenzyl)-6-(4-benzylpiperidin-1-yl)-3-methylpyrimidine-2,4(1H,3H)-dione::CHEMBL230030

SMILES Cn1c(=O)[nH]c(N2CCC(Cc3ccccc3)CC2)c(Cc2cccc(Cl)c2)c1=O

InChI Key InChIKey=HMDMKDSHGPOJIP-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 = 50216476   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50216476(5-(3-chlorobenzyl)-6-(4-benzylpiperidin-1-yl)-3-me...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50216476(5-(3-chlorobenzyl)-6-(4-benzylpiperidin-1-yl)-3-me...)
Affinity DataKi:  135nMAssay Description:Antagonist activity at human GRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed