BDBM50668010 CHEMBL6188349

SMILES CC1=CC(=O)N(Nc2cc(N3CC(F)(F)C3)c(C(F)(F)F)cn2)C1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668010   

TargetExportin-1(Human)
Case Western Reserve University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668010BDBM50668010(CHEMBL6188349)
Affinity DataEC50:  60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed