BDBM50579738 CHEMBL5089062

SMILES Nc1ncnc2c1ncn2[C@H]1CC[C@@H](C(=O)Nc2cccnc2)CC1

InChI Key InChIKey=KOPAFNNVMQHMHQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579738   

TargetCholine kinase alpha(Human)
Nerviano Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579738BDBM50579738(CHEMBL5089062)
Affinity DataIC50: 421nMAssay Description:Inhibition of ChoKalpha (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed