BDBM50556491 CHEMBL4784458
SMILES [Br-].Clc1ccc2c(cc[n+](Cc3ccc(cc3)-c3ccccc3)c2c1)N1CCCCCC1
InChI Key InChIKey=LMMZBFYEZOOREF-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50556491
TargetCholine kinase alpha(Homo sapiens (Human))
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Affinity DataKd: 370nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
TargetCholine kinase alpha(Homo sapiens (Human))
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Affinity DataIC50: 6.74E+3nMAssay Description:Inhibition of human CKalpha1 assessed as reduction in 14C incorporation from [methyl-14C]choline to phosphatidylcholine using [methyl-14C]choline as ...More data for this Ligand-Target Pair
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Campus Cartuja S/N. University Of Granada
Curated by ChEMBL
Affinity DataKd: 6.30E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair