BDBM48992 1-(benzenesulfonyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine;oxalic acid::1-Benzenesulfonyl-4-(2,4-dimethoxy-benzyl)-piperazine::1-[(2,4-dimethoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine;ethanedioic acid::1-besyl-4-(2,4-dimethoxybenzyl)piperazine;oxalic acid::MLS000030635::SMR000010461::cid_652054

SMILES COc1ccc(CN2CCN(CC2)S(=O)(=O)c2ccccc2)c(OC)c1

InChI Key InChIKey=CAXSNKMSODPZEI-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 = 48992   

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

Curated by PubChem BioAssay
LigandPNGBDBM48992(1-(benzenesulfonyl)-4-[(2,4-dimethoxyphenyl)methyl...)
Affinity DataEC50:  0.0452nMAssay 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