BDBM50650150 CHEMBL4516422

SMILES COCCCN(C(=O)CCl)c1nc(-c2ccc(OC)cc2)cs1

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 4 hits for monomerid = 50650150   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Dalian Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650150BDBM50650150(CHEMBL4516422)
Affinity DataEC50:  0.650nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Human)
Dalian Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650150BDBM50650150(CHEMBL4516422)
Affinity DataEC50:  0.650nMAssay Description:Agonist activity at TRPA1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Human)
Dalian Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650150BDBM50650150(CHEMBL4516422)
Affinity DataEC50:  6.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Mouse)
Qingdao University Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650150BDBM50650150(CHEMBL4516422)
Affinity DataEC50:  5.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed