BDBM50666289 CHEMBL6175852

SMILES CCCCNc1nc(N)nc2c3ccccc3n(Cc3ccccc3)c12

InChI Key InChIKey=SVJGAPCQRWIVDO-UHFFFAOYSA-N

  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 2 hits for monomerid = 50666289   

TargetToll-like receptor 8(Human)
Bristol Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666289BDBM50666289(CHEMBL6175852)
Affinity DataEC50:  5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetToll-like receptor 7(Human)
Bristol Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666289BDBM50666289(CHEMBL6175852)
Affinity DataEC50: >5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed