BDBM50657587 CHEMBL6148308

SMILES N#CC1=C2N=C(N)c3ccccc3N2C2=C(C(=O)CC(c3cccs3)C2)C1c1cccnc1

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 2 hits for monomerid = 50657587   

LigandChemical structure of BindingDB Monomer ID 50657587BDBM50657587(CHEMBL6148308)
Affinity DataIC50: 8.68E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657587BDBM50657587(CHEMBL6148308)
Affinity DataIC50: 2.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed