BDBM50579753 CHEMBL5088721

SMILES COc1cccc(NC(=O)[C@H]2CC[C@@H](n3cnc4c(N)nc(-c5ccc6[nH]ncc6c5)nc43)CC2)c1

InChI Key InChIKey=FWZNLMWXVXMKER-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50579753   

TargetCholine kinase alpha(Human)
Nerviano Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579753BDBM50579753(CHEMBL5088721)
Affinity DataIC50: 2.80E+3nMAssay 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
TargetCholine/ethanolamine kinase(Human)
Nerviano Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579753BDBM50579753(CHEMBL5088721)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ChoKbeta (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed