BDBM50598001 CHEMBL5196058

SMILES COc1ccc(CCNC(=O)[C@@H](N)CC[C@H](CNCc2ccccc2)C[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)cc1

InChI Key InChIKey=ZLHYSNFCYFOANJ-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 2 hits for monomerid = 50598001   

TargetHistone-arginine methyltransferase CARM1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598001(CHEMBL5196058)
Affinity DataIC50: 43nMAssay Description:Inhibition of PRMT4 (unknown origin) using H3 peptide in presence of [3H-Me]-SAM preincubated for 30 mins followed by substrate and cofactor addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone-arginine methyltransferase CARM1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598001(CHEMBL5196058)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of PRMT4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed