BDBM48993 2-[(4-benzofurazan-4-ylsulfonylpiperazino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::2-[4-(Benzo[1,2,5]oxadiazole-4-sulfonyl)-piperazin-1-ylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::2-[[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-piperazinyl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::2-[[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::MLS000068539::SMR000005893::cid_652559

SMILES Cc1sc2nc(CN3CCN(CC3)S(=O)(=O)c3cccc4nonc34)[nH]c(=O)c2c1C

InChI Key InChIKey=ZOMFWZIRMNGFKH-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 = 48993   

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

Curated by PubChem BioAssay
LigandPNGBDBM48993(2-[(4-benzofurazan-4-ylsulfonylpiperazino)methyl]-...)
Affinity DataEC50:  0.00680nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay