BDBM48995 MLS000075653::N-Cyclopentyl-N-(3,4-dimethoxy-benzyl)-4-tetrazol-1-yl-benzenesulfonamide::N-cyclopentyl-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide::N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide::N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide::N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide::SMR000005363::cid_654569

SMILES COc1ccc(CN(C2CCCC2)S(=O)(=O)c2ccc(cc2)-n2cnnn2)cc1OC

InChI Key InChIKey=URJKUCXXOIRRKM-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 = 48995   

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

Curated by PubChem BioAssay
LigandPNGBDBM48995(N-Cyclopentyl-N-(3,4-dimethoxy-benzyl)-4-tetrazol-...)
Affinity DataEC50:  0.00867nMAssay 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
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