BDBM50668060 CHEMBL6191839

SMILES Cc1ccc(S(=O)(=O)c2c[nH]c(SCC(=O)Nc3ccccc3OC(F)(F)F)nc2=O)cc1Cl

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 = 50668060   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668060BDBM50668060(CHEMBL6191839)
Affinity DataEC50:  2.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed