BDBM50634809 CHEMBL5556477

SMILES O=C(CN1CCN([C@H]2CC[C@H](c3ccccc3)CC2)CC1)c1ccncc1

InChI Key InChIKey=HFIDYVPSKNVQIX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50634809   

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

Curated by ChEMBL
LigandPNGBDBM50634809(CHEMBL5556477)
Affinity DataIC50: 1.79E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed