BDBM50657595 CHEMBL6160481

SMILES CC(C)c1ccc(C2C(C#N)=C3N=C(O)c4ccccc4N3C3=C2C(=O)CCC3)cc1

InChI Key

  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 = 50657595   

LigandChemical structure of BindingDB Monomer ID 50657595BDBM50657595(CHEMBL6160481)
Affinity DataIC50: 3.36E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed