BDBM50668065 CHEMBL6192078

SMILES CCC(Sc1nc(=O)c(S(=O)(=O)c2ccc(C)c(Cl)c2)c[nH]1)C(=O)Nc1ccc(C(F)(F)F)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 = 50668065   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668065BDBM50668065(CHEMBL6192078)
Affinity DataEC50:  8.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed