BDBM50663509 CHEMBL6171148

SMILES COc1cncc(-c2cn(Cn3ncc(N4CCC[C@@H](NCC5CCC5)C4)cc3=O)nn2)c1

InChI Key InChIKey=XSVHIFWTBVAOPE-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 = 50663509   

LigandChemical structure of BindingDB Monomer ID 50663509BDBM50663509(CHEMBL6171148)
Affinity DataIC50: 26nMAssay 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