BDBM50348112 CHEMBL1800438

SMILES NCc1sc2cc(ccc2c1Cl)C#Cc1cccc2C(CCCc12)N1CCCC1

InChI Key InChIKey=ABEJZYHGASECIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348112   

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

Curated by ChEMBL
LigandPNGBDBM50348112(CHEMBL1800438)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed