BDBM50668043 CHEMBL6193503

SMILES COc1ccc(C)cc1NC(=O)CSc1nc(=O)c(S(=O)(=O)c2ccc(C)c(Cl)c2)c[nH]1

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 2 hits for monomerid = 50668043   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668043BDBM50668043(CHEMBL6193503)
Affinity DataEC50:  2nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetChemerin-like receptor 2(Homo sapiens)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668043BDBM50668043(CHEMBL6193503)
Affinity DataKi:  1.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed