BDBM50668011 CHEMBL6192681

SMILES CC1=CC(=O)N(Nc2ccc(F)c(N3CC(F)(F)C3)n2)C1=O

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 = 50668011   

TargetExportin-1(Human)
Case Western Reserve University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668011BDBM50668011(CHEMBL6192681)
Affinity DataEC50:  40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed