BDBM48997 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide::MLS000032216::N-(3,4-Dimethoxy-benzyl)-3-methyl-N-pyridin-3-ylmethyl-4-tetrazol-1-yl-benzenesulfonamide::N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide::N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide::N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide::SMR000003609::cid_654851

SMILES COc1ccc(CN(Cc2cccnc2)S(=O)(=O)c2ccc(c(C)c2)-n2cnnn2)cc1OC

InChI Key InChIKey=BSBDDQRLCJCNNK-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 = 48997   

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

Curated by PubChem BioAssay
LigandPNGBDBM48997(cid_654851 | N-[(3,4-dimethoxyphenyl)methyl]-3-met...)
Affinity DataEC50:  0.00952nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay