BDBM50647406 CHEMBL5598463

SMILES COC(c1ccc(F)cc1Cl)c1c(Br)nc2n1CCN(c1cn[nH]c(=O)c1Cl)C2

InChI Key InChIKey=XZNXYGCUXIMCAG-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 = 50647406   

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

Curated by ChEMBL
LigandPNGBDBM50647406(CHEMBL5598463)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed