BDBM49055 1-(2-pyridinyl)-4-thiophen-2-ylsulfonylpiperazine::1-(2-pyridyl)-4-(2-thienylsulfonyl)piperazine::1-pyridin-2-yl-4-(thien-2-ylsulfonyl)piperazine::1-pyridin-2-yl-4-thiophen-2-ylsulfonyl-piperazine::1-pyridin-2-yl-4-thiophen-2-ylsulfonylpiperazine::MLS000044940::SMR000023047::cid_2936694

SMILES O=S(=O)(N1CCN(CC1)c1ccccn1)c1cccs1

InChI Key InChIKey=XEFSPLRLBPGJHY-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 = 49055   

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

Curated by PubChem BioAssay
LigandPNGBDBM49055(1-(2-pyridinyl)-4-thiophen-2-ylsulfonylpiperazine ...)
Affinity DataEC50:  0.0193nMAssay 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