BDBM50663511 CHEMBL6146295

SMILES COc1cncc(-c2cn(C(C)(C)c3ccc(N4CCC[C@@H](NCC5CCC5)C4)nn3)nn2)c1

InChI Key InChIKey=OSIULPFWOLTVBD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663511   

TargetN6-adenosine-methyltransferase catalytic/non-catalytic subunit(Human)
Epics Therapeutics SA

Curated by ChEMBL

LigandBDBM50663511(CHEMBL6146295)Copy SMILESCopy InChI

Affinity DataIC50: 6nMMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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