BDBM50634446 CHEMBL5398912

SMILES O=c1[nH]cnc2ccc(cc12)C#Cc1ccccc1

InChI Key InChIKey=RNQFMBGNTYYHCW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50634446   

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

Curated by ChEMBL
LigandPNGBDBM50634446(CHEMBL5398912)
Affinity DataIC50: 3.65E+3nMAssay 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
TargetInositol hexakisphosphate kinase 2(Human)
Lieber Institute For Brain Development

Curated by ChEMBL
LigandPNGBDBM50634446(CHEMBL5398912)
Affinity DataIC50: 9.63E+4nMAssay Description:Inhibition of IP6K2 (unknown origin) incubated for 2 hrs 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
TargetInositol hexakisphosphate kinase 3(Human)
Lieber Institute For Brain Development

Curated by ChEMBL
LigandPNGBDBM50634446(CHEMBL5398912)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of IP6K3 (unknown origin) incubated for 2 hrs 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