BDBM50348107 CHEMBL1800432

SMILES CCN1CCc2ccc(cc2C1)C#Cc1ccc2c(Cl)c(CN)sc2c1

InChI Key InChIKey=WGHVRMKOJCRJSN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348107   

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

Curated by ChEMBL
LigandPNGBDBM50348107(CHEMBL1800432)
Affinity DataIC50:  230nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed