BDBM50556487 CHEMBL4763249

SMILES [Br-].Clc1ccc2c(cc[n+](Cc3ccccc3)c2c1)N1CCCCCC1

InChI Key InChIKey=CVUZJARIIHMFEI-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 = 50556487   

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

Curated by ChEMBL
LigandPNGBDBM50556487(CHEMBL4763249)
Affinity DataKd:  400nMAssay 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
LigandPNGBDBM50556487(CHEMBL4763249)
Affinity DataKd:  3.30E+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