BDBM61133 5-(4-methylsulfanylphenyl)-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride::5-[4-(methylthio)phenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride::MLS000948408::SMR000526827::[5-[4-(methylthio)phenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-amine;chloride::cid_24789686

SMILES CSc1ccc(cc1)-c1sc(Nc2ccccc2)n[n+]1-c1ccccc1

InChI Key InChIKey=QULCFHXKGMRYKR-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 = 61133   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61133(cid_24789686 | MLS000948408 | 5-(4-methylsulfanylp...)
Affinity DataEC50:  3.20E+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
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TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM61133(cid_24789686 | MLS000948408 | 5-(4-methylsulfanylp...)
Affinity DataEC50:  7.33E+3nMAssay 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
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