BDBM50647704 CHEMBL5596409

SMILES CCNC(=O)c1ccc2c(c1)[C@]1(CC[C@H](Oc3ncccc3C#N)CC1)C(=O)N2

InChI Key InChIKey=TVALWTPYMJOSSU-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 = 50647704   

TargetInositol hexakisphosphate kinase 1(Human)
Johns Hopkins School of Medicine

Curated by ChEMBL
LigandPNGBDBM50647704(CHEMBL5596409)
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed