BDBM50146014 CHEMBL3765554

SMILES O[C@](CCc1ccccc1OC1CCOCC1)(c1ccccc1)C1CN2CCC1CC2

InChI Key InChIKey=XPPGCUMGAQHVOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146014   

TargetCholine kinase alpha(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146014BDBM50146014(CHEMBL3765554)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human ChoKalpha using choline as substrate by ultraviolet spectroscopic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2017
Entry Details Article
PubMed