BDBM50662109 CHEMBL6161838

SMILES Nc1ccc2cc(C(=O)N(Cc3ccc(C(F)(F)F)cc3)Cc3ccccc3F)ccc2n1

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 = 50662109   

LigandChemical structure of BindingDB Monomer ID 50662109BDBM50662109(CHEMBL6161838)
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662109BDBM50662109(CHEMBL6161838)
Affinity DataIC50: 770nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed