BDBM61134 (4-ethylphenyl)-[5-[4-(methylthio)phenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amine;chloride::MLS000948477::N-(4-ethylphenyl)-5-(4-methylsulfanylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride::N-(4-ethylphenyl)-5-[4-(methylthio)phenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride::SMR000526893::cid_24789718

SMILES CCc1ccc(Nc2n[n+](c(s2)-c2ccc(SC)cc2)-c2ccccc2)cc1

InChI Key InChIKey=YVWAVVAZIOARAF-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61134   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM61134(MLS000948477 | cid_24789718 | N-(4-ethylphenyl)-5-...)
Affinity DataEC50:  1.02E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61134(MLS000948477 | cid_24789718 | N-(4-ethylphenyl)-5-...)
Affinity DataEC50:  2.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay