BDBM49027 3-methyl-5-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester::3-methyl-5-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester::MLS000055102::SMR000066735::cid_2110226::diethyl 3-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]thiophene-2,4-dicarboxylate::diethyl 3-methyl-5-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]thiophene-2,4-dicarboxylate

SMILES CCOC(=O)c1sc(NC(=O)CSc2nncs2)c(C(=O)OCC)c1C

InChI Key InChIKey=LIXAGLFVKSKDAH-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 = 49027   

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

Curated by PubChem BioAssay
LigandPNGBDBM49027(3-methyl-5-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)et...)
Affinity DataEC50:  0.00223nMAssay 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