BDBM50551816 CHEMBL4757020

SMILES Fc1cccc(NC(=O)N2CCN(CC2)c2ccnc(Cl)n2)c1

InChI Key InChIKey=YVSKTHGTYRNGOU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551816   

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

Curated by ChEMBL

LigandBDBM50551816(CHEMBL4757020)Copy SMILESCopy InChI

Affinity DataIC50: 952nMAssay 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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