BDBM50656378 CHEMBL6162462

SMILES CN(C(=O)c1cc2c3c(c(N)nc2cc1F)COC3)[C@@H]1CCN(c2ccc(C#N)cc2)C1

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 2 hits for monomerid = 50656378   

TargetProtein arginine N-methyltransferase 5(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656378BDBM50656378(CHEMBL6162462)
Affinity DataIC50: 4.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProtein arginine N-methyltransferase 5(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656378BDBM50656378(CHEMBL6162462)
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed