BDBM50646421 CHEMBL5583976

SMILES O=C(Cc1csc(COc2ccccc2F)n1)N1CCc2ccccc21

InChI Key InChIKey=IAGRKGOJHHKWCJ-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 = 50646421   

TargetToll-like receptor 7(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50646421(CHEMBL5583976)
Affinity DataKd:  7.06E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed