BDBM50666796 CHEMBL6170963

SMILES CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2-c2cncnc2N)cc1

InChI Key

  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 = 50666796   

TargetC-C chemokine receptor type 9(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666796BDBM50666796(CHEMBL6170963)
Affinity DataKi:  0.530nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed