BDBM50634794 CHEMBL5010428

SMILES c1ccc(C2CCC(N3CCN(Cc4ccco4)CC3)CC2)cc1

InChI Key InChIKey=KNTRDZOWIDYRQK-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 = 50634794   

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

Curated by ChEMBL
LigandPNGBDBM50634794(CHEMBL5010428)
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed