BDBM50668574 CHEMBL6191234

SMILES CN(C)S(=O)(=O)c1c(Cl)ccc(Nc2nc3nonc3nc2NC2CCCCC2)c1O

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668574   

TargetC-C chemokine receptor type 5(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668574BDBM50668574(CHEMBL6191234)
Affinity DataKd:  4.55E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed