BDBM50525737 CHEMBL4550880

SMILES COCCNc1nc(NCCc2ccc(F)cc2)nc2[nH]cnc12

InChI Key InChIKey=PRIDHMLBVKXDRQ-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 = 50525737   

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

Curated by ChEMBL
LigandPNGBDBM50525737(CHEMBL4550880)
Affinity DataIC50:  8.91E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed