BDBM50525743 CHEMBL4472913

SMILES O=c1cc(CNc2nc(NCCc3c[nH]c4ccccc34)nc3[nH]cnc23)cc[nH]1

InChI Key InChIKey=WNHXGCBKCSGHMH-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 = 50525743   

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

Curated by ChEMBL
LigandPNGBDBM50525743(CHEMBL4472913)
Affinity DataIC50: 1.00E+4nMAssay 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