BDBM50525733 CHEMBL4459958

SMILES O=c1ccc(CNc2nc(NCCc3c[nH]c4ccccc34)nc3[nH]cnc23)c[nH]1

InChI Key InChIKey=ZEOVJLURUYNLEZ-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 = 50525733   

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

Curated by ChEMBL
LigandPNGBDBM50525733(CHEMBL4459958)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of IP6K1 (unknown origin) incubated for 30 mins using IP6 as substrate in presence of ATP by ADP-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed