BDBM50647686 CHEMBL5596303

SMILES O=C1Nc2ccc(C3=NO[S+]([O-])N3)cc2[C@]12CC[C@H](Oc1ncc(Cl)cc1Cl)CC2

InChI Key InChIKey=DQVJDCNXTFIOBO-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 = 50647686   

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

Curated by ChEMBL
LigandPNGBDBM50647686(CHEMBL5596303)
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed