BDBM50663494 CHEMBL6143768

SMILES COc1cc(-c2cn(Cc3ccc(N4CCC[C@@H](NC5CC56CCC6)C4)nn3)nn2)c2cn[nH]c2c1

InChI Key InChIKey=XAPMHOCCKDYZRW-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 = 50663494   

LigandChemical structure of BindingDB Monomer ID 50663494BDBM50663494(CHEMBL6143768)
Affinity DataIC50: 4nMAssay 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