BDBM50666592 CHEMBL6176008

SMILES Cn1c(=O)n(CCCO)c(=O)c2c1nc(C1(F)CC[C@@H]3C[C@H]1C3(C)C)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 = 50666592   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666592BDBM50666592(CHEMBL6176008)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed