BDBM50634801 CHEMBL5512439

SMILES O=C(CN1CCN([C@H]2CC[C@@H](c3ccccc3)CC2)CC1)c1cccnc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634801   

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

Curated by ChEMBL
LigandPNGBDBM50634801(CHEMBL5512439)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human TRPV6 (1 to 725 residues) by FLIPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed