BDBM50224231 CHEMBL48338

SMILES N\C(S)=N\N1CCCC1

InChI Key InChIKey=LUZJFNYVKQEEGM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224231   

TargetTransient receptor potential cation channel subfamily V member 1/2/4(Rat)
Seoul National University

Curated by ChEMBL

LigandBDBM50224231(CHEMBL48338)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibitory concentration was determined against [45Ca2+]- influx in rat DRG neuronsMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/27/2018
Entry Details Article
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