BDBM50638889 CHEMBL5556842

SMILES CCCc1nc2c(N)nc3ccccc3c2n1Cc1ccc(C(=O)OC)cc1

InChI Key InChIKey=IJJMRGSCSDYEDX-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 = 50638889   

TargetToll-like receptor 7(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50638889(CHEMBL5556842)
Affinity DataEC50: >2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed