BDBM50634793 CHEMBL1616809

SMILES c1ccc(COc2ccccc2CNC23CC4CC(CC(C4)C2)C3)cc1

InChI Key InChIKey=XFKBVJQHKPASKP-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 = 50634793   

TargetTransient receptor potential cation channel subfamily V member 6(Human)
Hunan Normal University

Curated by ChEMBL
LigandPNGBDBM50634793(CHEMBL1616809)
Affinity DataIC50: 2.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed