BDBM50348108 CHEMBL1800434

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

InChI Key InChIKey=IZBSTFJWJBUKSO-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 = 50348108   

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

Curated by ChEMBL
LigandPNGBDBM50348108(CHEMBL1800434)
Affinity DataIC50:  1.02E+4nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed