BDBM48953 4-[4-chloro-3-(phenylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester::4-[[4-chloro-3-(phenylsulfamoyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000052632::SMR000082213::cid_2980124::ethyl 4-[3-(anilinosulfonyl)-4-chlorobenzoyl]-1-piperazinecarboxylate::ethyl 4-[4-chloranyl-3-(phenylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate::ethyl 4-[4-chloro-3-(phenylsulfamoyl)benzoyl]piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(Cl)c(c1)S(=O)(=O)Nc1ccccc1

InChI Key InChIKey=UWLBKIZDIQWQNF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 48953   

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

Curated by PubChem BioAssay
LigandPNGBDBM48953(4-[4-chloro-3-(phenylsulfamoyl)benzoyl]piperazine-...)
Affinity DataEC50:  0.00778nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48953(4-[4-chloro-3-(phenylsulfamoyl)benzoyl]piperazine-...)
Affinity DataEC50:  0.0160nMAssay 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