BDBM50342655 2-ethyl-1H-indene::CHEMBL1770734

SMILES NCc1nc2ccccc2s1

InChI Key InChIKey=VLBUERZRFSORRZ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50342655   

TargetUbiquitin-conjugating enzyme E2 T(Homo sapiens)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50342655(2-ethyl-1H-indene | CHEMBL1770734)
Affinity DataKd:  1.30E+6nMAssay Description:Displacement of [3H]R-1881 from Androgen receptor of PC3-AR cellsMore data for this Ligand-Target Pair
TargetAcid-sensing ion channel 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50342655(2-ethyl-1H-indene | CHEMBL1770734)
Affinity DataIC50:  3.63E+5nMAssay 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