BDBM50622086 CHEMBL5400758

SMILES CCCCn1cc2c3ccccc3nc(c2n1)N

InChI Key InChIKey=BRUVQRFMAMBUDN-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50622086   

TargetToll-like receptor 8(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50622086(CHEMBL5400758)
Affinity DataEC50:  56nMAssay Description:Agonist activity at TLR8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetToll-like receptor 7(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50622086(CHEMBL5400758)
Affinity DataEC50:  190nMAssay Description:Agonist activity at TLR7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed