BDBM50668042 CHEMBL6188778

SMILES Cc1ccc(S(=O)(=O)c2c[nH]c(SCC(=O)Nc3ccc(C(F)(F)F)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 6 hits for monomerid = 50668042   

TargetChemerin-like receptor 2(Homo sapiens)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668042BDBM50668042(CHEMBL6188778)
Affinity DataEC50:  7nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668042BDBM50668042(CHEMBL6188778)
Affinity DataEC50:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668042BDBM50668042(CHEMBL6188778)
Affinity DataEC50:  47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668042BDBM50668042(CHEMBL6188778)
Affinity DataEC50:  202nMMore 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 50668042BDBM50668042(CHEMBL6188778)
Affinity DataKi:  1.48E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668042BDBM50668042(CHEMBL6188778)
Affinity DataIC50: 3.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed