BDBM50647403 CHEMBL5597422

SMILES COC(c1ccc(Cl)cc1Cl)c1cnc2n1CCN(c1cn[nH]c(=O)c1Cl)C2

InChI Key InChIKey=ICJPDQSMINKMQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647403   

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

Curated by ChEMBL
LigandPNGBDBM50647403(CHEMBL5597422)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed