BDBM50638883 CHEMBL5557206

SMILES CC(C)CCc1nc2c(N)nc3ccccc3c2n1CC1CCOC1

InChI Key InChIKey=QUDIXGAUQFAZPN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50638883   

TargetToll-like receptor 7(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50638883(CHEMBL5557206)
Affinity DataEC50:  1.38E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed