BDBM50659632 CHEMBL6160495

SMILES CN1C(=O)C(NC(=S)SCC(=O)NC(=O)Nc2cnccc2C(F)(F)F)N=C(c2ccccc2)c2ccccc21

InChI Key InChIKey=DMSWQXQIXNLCAU-UHFFFAOYSA-N

Data  1 Kd

  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 = 50659632   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659632BDBM50659632(CHEMBL6160495)
Affinity DataKd:  230nMAssay Description:Binding affinity to CM5 chip-immobilized C-terminal 6xHis-tagged recombinant human ANXA3 extracted from Escherichia coli BL21 (DE3) assessed as disso...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed