BDBM48922 3-[(6,6-dimethyl-2-methylsulfanyl-1,4,5,8-tetrahydropyrano[2,3]thieno[2,4-d]pyrimidin-4-yl)amino]propan-1-ol::3-[[6,6-dimethyl-2-(methylthio)-1,4,5,8-tetrahydropyrano[2,3]thieno[2,4-d]pyrimidin-4-yl]amino]-1-propanol::3-[[6,6-dimethyl-2-(methylthio)-1,4,5,8-tetrahydropyrano[2,3]thieno[2,4-d]pyrimidin-4-yl]amino]propan-1-ol::MLS000040064::SMR000042781::cid_662206

SMILES CSC1=Nc2sc3COC(C)(C)Cc3c2C(NCCCO)N1

InChI Key InChIKey=PEOVEFUTTKNYHF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 48922   

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

Curated by PubChem BioAssay
LigandPNGBDBM48922(3-[(6,6-dimethyl-2-methylsulfanyl-1,4,5,8-tetrahyd...)
Affinity DataEC50:  0.00522nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48922(3-[(6,6-dimethyl-2-methylsulfanyl-1,4,5,8-tetrahyd...)
Affinity DataEC50:  0.00394nMAssay 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