BDBM48975 2-(butylthio)-3-ethyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one::2-butylsulfanyl-3-ethyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one::MLS000101652::SMR000016251::cid_4144446

SMILES CCCCSc1nc2CC(C)Sc2c(=O)n1CC

InChI Key InChIKey=VYDSILDCDBILRW-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 = 48975   

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

Curated by PubChem BioAssay
LigandPNGBDBM48975(2-(butylthio)-3-ethyl-6-methyl-6,7-dihydrothieno[3...)
Affinity DataEC50:  0.00374nMAssay 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 DepthDetails PCBioAssay