BDBM50634431 CHEMBL5421115

SMILES O=c1[nH]cnc2ccc(NC3CCCCC3)cc12

InChI Key InChIKey=RPGGTDAFWWZFKC-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 = 50634431   

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

Curated by ChEMBL
LigandPNGBDBM50634431(CHEMBL5421115)
Affinity DataIC50: 7.15E+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