BDBM50348109 CHEMBL1800435

SMILES NCc1sc2cc(ccc2c1Cl)C#Cc1ccc2CCN(CC(F)(F)F)Cc2c1

InChI Key InChIKey=YGIVAOFFOBBXPS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348109   

TargetAcid-sensing ion channel 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50348109(CHEMBL1800435)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed