BDBM50634807 CHEMBL5555876

SMILES c1ccc([C@H]2CC[C@H](N3CCN(Cc4cccnc4)CC3)CC2)cc1

InChI Key InChIKey=LKLASWHVKBTLFT-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 = 50634807   

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

Curated by ChEMBL
LigandPNGBDBM50634807(CHEMBL5555876)
Affinity DataIC50: 1.12E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed