BDBM50447102 CHEMBL3112879

SMILES C[N+](C)=c1ccn(Cc2ccc(CCCCc3ccc(Cn4ccc(cc4)=[N+](C)c4ccc(Cl)cc4)cc3)cc2)cc1

InChI Key InChIKey=YOFBQJDVODUYIM-UHFFFAOYSA-N

Data  2 Kd

  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 = 50447102   

TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50447102(CHEMBL3112879)
Affinity DataKd:  2.20E+4nMAssay Description:Binding affinity to human CK-beta by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50447102(CHEMBL3112879)
Affinity DataKd:  110nMAssay Description:Binding affinity to human CK-alpha1 by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed