BDBM50655572 CHEMBL6142233

SMILES Nc1nc2cc(CC[C@H]3C[C@@H](n4cc(F)c5c(N6CCNCC6)ncnc54)[C@H](O)[C@@H]3O)ccc2cc1Br

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655572   

TargetProtein arginine N-methyltransferase 5(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655572BDBM50655572(CHEMBL6142233)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed