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
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
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters
Curated by PubChem BioAssay
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