BDBM50643590 CHEMBL5575114

SMILES O=C(Oc1ccc(-c2ccccc2)cc1)N1CCc2c([nH]c3ccccc23)C1

InChI Key

  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 2 hits for monomerid = 50643590   

LigandPNGBDBM50643590(CHEMBL5575114)
Affinity DataIC50: 867nMAssay Description:Antagonist activity at human TRPV1 receptor assessed as inhibition of TRPV1 channel activation by calcium uptake assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50643590(CHEMBL5575114)
Affinity DataIC50: 3.18E+3nMAssay Description:Inhibition of human FAAH by fluorescence-based cayman assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed