BDBM49039 MLS000098496::N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide::N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide::N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide::N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(dimethylsulfamoyl)benzamide::SMR000065446::cid_2670170
SMILES CN(C)S(=O)(=O)c1cccc(c1)C(=O)Nc1cc(Cl)ccc1N1CCN(C)CC1
InChI Key InChIKey=YLXJOFDLKOXOKC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 49039
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: 0.00366nMAssay 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