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

  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 = 49039   

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

Curated by PubChem BioAssay
LigandPNGBDBM49039(MLS000098496 | N-[5-chloranyl-2-(4-methylpiperazin...)
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
In DepthDetails PCBioAssay