BDBM50663486 CHEMBL6161734

SMILES COc1cc(-c2cn(Cc3ccc(N4CCC[C@H](NCC5CCC5)C4)nn3)nn2)c2cn[nH]c2c1

InChI Key InChIKey=DGRDPOMPMQRQQA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50663486   

LigandChemical structure of BindingDB Monomer ID 50663486BDBM50663486(CHEMBL6161734)
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]-SAM from METTL3/METTL14 (unknown origin) using 5'biotinylated-UACACUCGAUCUGGACUAAAGGUGCUC-3' RNA as substrate preincubated for 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed