BDBM50636713 CHEMBL5523492

SMILES CCCCc1nc2c(N)nc3ccccc3c2n1Cc1ccc(CO)cc1

InChI Key InChIKey=NYWJROIIIXDQML-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50636713   

TargetToll-like receptor 7(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50636713(CHEMBL5523492)
Affinity DataEC50:  220nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetToll-like receptor 7(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50636713(CHEMBL5523492)
Affinity DataEC50:  258nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed