BDBM50657091 CHEMBL6144567

SMILES O=C(Oc1ccnc2c(Br)cccc12)c1cnn2c(C(F)F)cc(-c3ccc(Cl)cc3)nc12

InChI Key

  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 1 hit for monomerid = 50657091   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657091BDBM50657091(CHEMBL6144567)
Affinity DataIC50: 1.55E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed