BDBM50659617 CHEMBL6168348

SMILES CCc1cccc(NC(=O)NC(=O)CSC(=S)NC2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1

InChI Key InChIKey=PPKZEVXGVQNSMN-UHFFFAOYSA-N

Data  1 Kd

  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 = 50659617   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659617BDBM50659617(CHEMBL6168348)
Affinity DataKd:  4.04E+3nMAssay 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