BDBM50657601 CHEMBL6161781

SMILES CC(C)c1ccc(C2C(C#N)=C3N=C(N)c4ccccc4N3C3=C2C(=O)CC(C)(C)C3)cc1

InChI Key InChIKey=SUSDIAZQNYNCAJ-UHFFFAOYSA-N

  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 = 50657601   

LigandChemical structure of BindingDB Monomer ID 50657601BDBM50657601(CHEMBL6161781)
Affinity DataIC50: 1.02E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed