BDBM50647404 CHEMBL5598539

SMILES COC(c1ccc(F)cc1C(F)(F)F)c1nnc2n1CCN(c1cn[nH]c(=O)c1Cl)C2

InChI Key InChIKey=IBOMWBJGYMDHBE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50647404   

TargetShort transient receptor potential channel 5(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50647404(CHEMBL5598539)
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed