BDBM50556488 CHEMBL4756022

SMILES [Br-].CN(c1ccccc1)c1cc[n+](Cc2ccccc2)c2cc(Cl)ccc12

InChI Key InChIKey=KRBZLQWSZXWRBW-UHFFFAOYSA-M

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50556488   

TargetCholine kinase alpha(Human)
Campus Cartuja S/N. University of Granada

Curated by ChEMBL
LigandPNGBDBM50556488(CHEMBL4756022)
Affinity DataKd:  890nMAssay 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
PubMed
TargetCholine/ethanolamine kinase(Human)
Campus Cartuja S/N. University of Granada

Curated by ChEMBL
LigandPNGBDBM50556488(CHEMBL4756022)
Affinity DataKd:  3.60E+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
PubMed