BDBM50659798 CHEMBL6146831

SMILES C[C@H]1CC[C@@H](N(C1)C(=O)C(=O)Nc2cnc(c3c2[nH]nc3)N)c4ccc5c(c4)ncs5

InChI Key InChIKey=JVFAOCFMASFRKM-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659798   

TargetProtein arginine N-methyltransferase 5(Human)
Tango Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659798BDBM50659798(CHEMBL6146831)
Affinity DataIC50: 0.900nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)