BDBM50556492 CHEMBL4747352

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

InChI Key InChIKey=SMPPOLFJNSQCPW-UHFFFAOYSA-N

Data  1 IC50  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 1 hit for monomerid = 50556492   

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

Curated by ChEMBL
LigandPNGBDBM50556492(CHEMBL4747352)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed