BDBM50668571 CHEMBL6190207

SMILES CCc1ccc(-c2csc(NCCCOC)n2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50668571   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668571BDBM50668571(CHEMBL6190207)
Affinity DataEC50:  2.55E+4nMMore data for this Ligand-Target Pair
Ligand Info
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 50668571BDBM50668571(CHEMBL6190207)
Affinity DataEC50:  4.07E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed