BDBM50666579 CHEMBL6171494

SMILES Cn1c(=O)n(CCCO)c(=O)c2c1cc(C#CC1CCCC1)n2Cc1ccc(Cl)cc1

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 1 hit for monomerid = 50666579   

TargetShort transient receptor potential channel 5(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666579BDBM50666579(CHEMBL6171494)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed