BDBM48930 3-(2-fluorobenzyl)-9-homoveratryl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-quinone::9-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione::MLS000084584::SMR000047559::cid_666305

SMILES COc1ccc(CCN2CCCn3c2nc2n(C)c(=O)n(Cc4ccccc4F)c(=O)c32)cc1OC

InChI Key InChIKey=TUVGHTIWWLJDDS-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 = 48930   

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

Curated by PubChem BioAssay
LigandPNGBDBM48930(3-(2-fluorobenzyl)-9-homoveratryl-1-methyl-7,8-dih...)
Affinity DataEC50:  0.0235nMAssay 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