BDBM48906 3,5-Bis-propylsulfanyl-isothiazole-4-carboxylic acid amide::3,5-bis(propylsulfanyl)-1,2-thiazole-4-carboxamide::3,5-bis(propylthio)-4-isothiazolecarboxamide::3,5-bis(propylthio)isothiazole-4-carboxamide::MLS000073609::SMR000012465::cid_647793

SMILES CCCSc1nsc(SCCC)c1C(N)=O

InChI Key InChIKey=SNFOBQQAYKYOQZ-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 = 48906   

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

Curated by PubChem BioAssay
LigandPNGBDBM48906(3,5-Bis-propylsulfanyl-isothiazole-4-carboxylic ac...)
Affinity DataEC50:  0.00566nMAssay 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
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