BDBM38260 CHEMBL158287::Dimethyl-[2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethyl]-amine::MLS000034198::N,N-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamine;hydrochloride::N,N-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanamine;hydrochloride::SMR000014105::cid_6602537::dimethyl-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]amine;hydrochloride

SMILES CN(C)CCSc1nnc(o1)-c1ccccc1

InChI Key InChIKey=YSGAMTVFIHHPJH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 38260   

Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM38260(Dimethyl-[2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfany...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor by the displacement of [3H]-5-HT radioligand from the cloned receptor expressed in CHO ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM38260(Dimethyl-[2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfany...)
Affinity DataIC50: 1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay