BDBM50638874 CHEMBL5564794

SMILES CCCCc1nc2c(N)nc3ccccc3c2n1Cc1ccccn1

InChI Key InChIKey=PBBZVNOVLFQGQE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50638874   

TargetToll-like receptor 7(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50638874(CHEMBL5564794)
Affinity DataEC50:  314nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed