BDBM49043 6-(3,5-dimethyl-1-piperidinyl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione::6-(3,5-dimethylpiperidin-1-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione::6-(3,5-dimethylpiperidin-1-yl)-3-(4-methylphenyl)pyrimidine-2,4(1H,3H)-dione::6-(3,5-dimethylpiperidino)-3-(p-tolyl)uracil::MLS000045910::SMR000028284::cid_3236229

SMILES CC1CC(C)CN(C1)c1cc(=O)n(-c2ccc(C)cc2)c(=O)[nH]1

InChI Key InChIKey=DKBBPXLGDDSLNA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49043   

TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49043BDBM49043(cid_3236229 | MLS000045910 | SMR000028284 | 6-(3,5...)
Affinity DataEC50:  0.0111nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay