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SMILES [Br-].CN(c1ccccc1)c1cc[n+](Cc2ccc(cc2)-c2ccccc2)c2cc(Cl)ccc12

InChI Key

  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 3 hits for monomerid = 50556492   

TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataKd:  185nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataIC50: 1.26E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))TBA
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed