BDBM50668064 CHEMBL6189743

SMILES Cc1ccc(S(=O)(=O)c2c[nH]c(SC(C)C(=O)Nc3ccc(C(F)(F)F)cc3)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 = 50668064   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668064BDBM50668064(CHEMBL6189743)
Affinity DataEC50:  6.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed