BDBM50643568 CHEMBL5576003

SMILES COc1ccc2[nH]cc(CCNC(=O)C3(NC(=O)Oc4ccccc4)CCCCC3)c2c1

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 = 50643568   

LigandPNGBDBM50643568(CHEMBL5576003)
Affinity DataIC50: 95nMAssay 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
LigandPNGBDBM50643568(CHEMBL5576003)
Affinity DataIC50: 120nMAssay 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