BDBM50666575 CHEMBL6169487

SMILES Cn1c(=O)n(CCCO)c(=O)c2c1nc(C#CC(C)(C)C)n2Cc1ccc(Cl)cc1

InChI Key InChIKey=DYODMGUAJRCIKI-UHFFFAOYSA-N

  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 = 50666575   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666575BDBM50666575(CHEMBL6169487)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed