BDBM50643548 CHEMBL5562894

SMILES CC(C)c1ccc(C(=O)c2cncnc2N[C@@H]2C[C@H](CCc3ccc4cc(Br)c(N)nc4c3)[C@@H](O)[C@H]2O)cc1

InChI Key InChIKey=WSOCRLUPTNDWSW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643548   

TargetProtein arginine N-methyltransferase 5(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50643548(CHEMBL5562894)
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed