BDBM89171 (2-methoxy-5-methyl-phenyl)-[4-phenyl-5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-4-ium-2-yl]amine;chloride::MLS000948498::N-(2-methoxy-5-methyl-phenyl)-4-phenyl-5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-4-ium-2-amine;chloride::N-(2-methoxy-5-methylphenyl)-4-phenyl-5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-4-ium-2-amine;chloride::SMR000526914::cid_24789755
SMILES COc1ccc(C)cc1Nc1n[n+](c(s1)-c1ccc(OC)c(OC)c1OC)-c1ccccc1
InChI Key InChIKey=HWTJVDTXUAHWIQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 89171
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.21E+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