BDBM50657071 CHEMBL6133268

SMILES O=C(c1cnn2c(O)cc(-c3ccc(Cl)cc3)nc12)N1CCC2(CC1)OCCO2

InChI Key InChIKey=MYGFRUHMQVBEMT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657071   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657071BDBM50657071(CHEMBL6133268)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed