BDBM50342641 6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline::CHEMBL1770744

SMILES Clc1cc(Cl)cc(c1)-c1ccc2CNCCc2c1

InChI Key InChIKey=YWRVJCYXNWGOSF-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 = 50342641   

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

Curated by ChEMBL
LigandPNGBDBM50342641(6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinol...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human ASIC3 expressed in HEK293 cells assessed as inhibition of acid-evoked current by manual patch-clamp electrophysiology assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed