BDBM50551834 CHEMBL4747365

SMILES Cc1ccc(NC(=O)N2CCc3c(C2)[nH]c2ccccc32)cc1Cl

InChI Key InChIKey=BBEYVPJNJYFZTR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551834   

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

Curated by ChEMBL

LigandBDBM50551834(CHEMBL4747365)Copy SMILESCopy InChI

Affinity DataIC50: 297nMAssay 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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