BDBM50551826 CHEMBL4748416

SMILES COc1ccc(NC(=O)N2CCc3c(C2)[nH]c2ccccc32)cc1

InChI Key InChIKey=NWDOKCLMGXQUSA-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 = 50551826   

LigandPNGBDBM50551826(CHEMBL4748416)
Affinity DataIC50: 91nMAssay Description:Antagonist activity at human TRPV1 assessed as inhibition of capsaicin-induced channel activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed