BDBM50668048 CHEMBL6192232

SMILES Cc1cccc(NC(=O)CSc2nc(=O)c(S(=O)(=O)c3ccc(C)c(Cl)c3)c[nH]2)c1

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 = 50668048   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668048BDBM50668048(CHEMBL6192232)
Affinity DataEC50:  1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed