BDBM50647703 CHEMBL5597747

SMILES CCNC(=O)c1ccc2c(c1)[C@]1(CC[C@H](Oc3ccc(Cl)cn3)CC1)C(=O)N2

InChI Key InChIKey=MMCHYPQHTWNPPY-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 = 50647703   

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

Curated by ChEMBL
LigandPNGBDBM50647703(CHEMBL5597747)
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed