BDBM50275671 CHEMBL4126415

SMILES OC1C[N+]2(Cc3ccc(OCCOc4ccc(C[N+]56CCC(CC5)C(O)C6)cc4)cc3)CCC1CC2

InChI Key InChIKey=AZOALHFUVDKBMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275671   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50275671(CHEMBL4126415)
Affinity DataIC50: 9.51E+3nMAssay Description:Inhibition of human choline kinase alpha1 using [methyl-14C]choline as substrate assessed as reduction in rate of incorporation of 14C from [methyl-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2020
Entry Details Article
PubMed