BDBM50659654 CHEMBL6152066

SMILES CN1C(=O)C(NC(=O)c2cnc(NC(=O)Cc3ccccc3C(F)(F)F)[nH]2)N=C(c2ccccc2)c2ccccc21

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 = 50659654   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659654BDBM50659654(CHEMBL6152066)
Affinity DataKd:  700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed