BDBM49086 2-[[2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetyl]amino]benzoic acid methyl ester::2-[[2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester::MLS000051948::SMR000081140::cid_2228153::methyl 2-({[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetyl}amino)benzoate::methyl 2-[2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzoate::methyl 2-[[2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzoate

SMILES COC(=O)c1ccccc1NC(=O)COc1ccc(cc1C)S(=O)(=O)N1CCCC1

InChI Key InChIKey=VTKLJXCBXOTXLU-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 = 49086   

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

Curated by PubChem BioAssay
LigandPNGBDBM49086(2-[[2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acet...)
Affinity DataEC50:  0.00714nMAssay 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