BDBM50551802 CHEMBL4755512

SMILES Fc1ccc(NC(=O)N2CCc3c(C2)[nH]c2ccccc32)cc1

InChI Key InChIKey=UOQWSGILVPHIAY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551802   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Henan University

Curated by ChEMBL

LigandBDBM50551802(CHEMBL4755512)Copy SMILESCopy InChI

Affinity DataIC50: 317nMAssay Description:Antagonist activity at human TRPV1 assessed as inhibition of capsaicin-induced channel activationMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/24/2022
Entry Details Article
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