BDBM50102242 1-[3-(2,4-Dioxo-5,5-di-p-tolyl-oxazolidin-3-yl)-propyl]-4-o-tolyl-piperidine-4-carbonitrile::CHEMBL301416

SMILES Cc1ccc(cc1)C1(OC(=O)N(CCCN2CCC(CC2)(C#N)c2ccccc2C)C1=O)c1ccc(C)cc1

InChI Key InChIKey=PSJOYKASTCTBMB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50102242   

TargetAlpha-1A adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50102242(1-[3-(2,4-Dioxo-5,5-di-p-tolyl-oxazolidin-3-yl)-pr...)
Affinity DataKi:  77nMAssay Description:In vitro binding affinity towards cloned human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50102242(1-[3-(2,4-Dioxo-5,5-di-p-tolyl-oxazolidin-3-yl)-pr...)
Affinity DataKi: >2.00E+3nMAssay Description:In vitro binding affinity towards cloned human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50102242(1-[3-(2,4-Dioxo-5,5-di-p-tolyl-oxazolidin-3-yl)-pr...)
Affinity DataKi: >5.00E+3nMAssay Description:In vitro binding affinity towards cloned human Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed