BDBM50659512 CHEMBL6149812

SMILES CCN(CC)c1ccc2c(COC(=O)NCCN(C)Cc3c[nH]cc3-c3ccc(OC(C)C)cc3)cc(=O)oc2c1

InChI Key InChIKey=QXTXLKPMHZXJGD-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 = 50659512   

TargetProtein arginine N-methyltransferase 6(Human)
The University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659512BDBM50659512(CHEMBL6149812)
Affinity DataIC50: 25nMAssay Description:Inhibition of PRMT6 (unknown origin) upon light irradiation at 420 nm for 4 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
The University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659512BDBM50659512(CHEMBL6149812)
Affinity DataIC50: 222nMAssay Description:Inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed