BDBM50356012 AAPTAMINE

SMILES COc1cc2ccnc3cc[nH]c(c1OC)c23

InChI Key InChIKey=IVXSXOFPZFVZTM-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50356012   

LigandPNGBDBM50356012(AAPTAMINE)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of GFAT using N-acetylglucosamine 6-phosphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetEndothelial PAS domain-containing protein 1(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50356012(AAPTAMINE)
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of HIF2alpha in human 786-0 cells expressing truncated HIF1alpha assessed as reduction in luciferase activity after 24 hrs by reporter gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50356012(AAPTAMINE)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed