BDBM50599029 CHEMBL5203668

SMILES Fc1ccc2c(CNCC3(N4CCC(F)C4)COC3)c[nH]c2c1

InChI Key InChIKey=XAKCEAXCSWHTFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50599029   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
University of California San Diego

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599029BDBM50599029(CHEMBL5203668)
Affinity DataIC50: 440nMAssay Description:Inhibition of recombinant FTO (unknown origin) using m6A Broccoli as substrate incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetRNA demethylase ALKBH5(Human)
University of California San Diego

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599029BDBM50599029(CHEMBL5203668)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of ALKBH5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed