BDBM50668072 CHEMBL6193457

SMILES O=C(CSc1nc(=O)c(S(=O)(=O)c2ccc(Br)cc2)c[nH]1)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 = 50668072   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668072BDBM50668072(CHEMBL6193457)
Affinity DataEC50:  7.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed