BDBM50668051 CHEMBL6191693

SMILES Cc1ccc(S(=O)(=O)c2c[nH]c(SCC(=O)Nc3ccc(C(C)C)cc3)nc2=O)cc1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668051   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668051BDBM50668051(CHEMBL6191693)
Affinity DataEC50:  3.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed