BDBM50634477 CHEMBL5403595

SMILES Brc1cc2c(cc1N1CCCC1)nc[nH]c2=O

InChI Key InChIKey=WOPLAHVIYNNEHC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634477   

TargetInositol hexakisphosphate kinase 1(Human)
Lieber Institute For Brain Development

Curated by ChEMBL
LigandPNGBDBM50634477(CHEMBL5403595)
Affinity DataIC50: 4.76E+4nMAssay Description:Inhibition of IP6K1 (unknown origin) incubated for 30 min in presence of ATP by ADPGlo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed