BDBM89145 1-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea::2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde thiosemicarbazone::MLS000571833::SMR000193848::[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]thiourea::[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea::[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea::cid_5346381
SMILES Cc1cc(C=NNC(N)=S)c(C)n1-c1ccc(C)cc1
InChI Key InChIKey=SMPCJGBROFJISX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 89145
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: 9.06E+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