BDBM50668021 CHEMBL6191562

SMILES CC1=CC(=O)N(N(C)c2ccc(C(F)(F)F)c(N3CCCCCC3)n2)C1=O

InChI Key InChIKey=NAPLRXBRKFUCKI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668021   

TargetExportin-1(Human)
Case Western Reserve University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668021BDBM50668021(CHEMBL6191562)
Affinity DataEC50:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed