BDBM50551811 CHEMBL4754416

SMILES Clc1ccc(NC(=O)N2CCN(CC2)c2ccnc(Cl)n2)cc1

InChI Key InChIKey=JHWZDVXWGLCPBU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551811   

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

Curated by ChEMBL

LigandBDBM50551811(CHEMBL4754416)Copy SMILESCopy InChI

Affinity DataIC50: 1.25E+3nMAssay 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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