BDBM49057 3-ethyl-2-(ethylthio)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one::3-ethyl-2-ethylsulfanyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one::MLS000091061::SMR000016249::cid_3241728

SMILES CCSc1nc2CC(C)Sc2c(=O)n1CC

InChI Key InChIKey=PSBLLRNSAULUIY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49057   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49057BDBM49057(SMR000016249 | MLS000091061 | 3-ethyl-2-ethylsulfa...)
Affinity DataEC50:  0.0536nMAssay 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