BDBM50246826 CHEMBL4084577

SMILES C[C@H]1CNC(=N)N1CCc1cccnc1

InChI Key InChIKey=GIQJQATVWVFAFP-UHFFFAOYSA-N

Data  5 KI  2 IC50  1 EC50

  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 2 hits for monomerid = 50246826   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246826BDBM50246826(CHEMBL4084577)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at rat alpha4beta2 nAChR expressed in HEK cells assessed as inhibition of epibatidine-induced membrane potential preincubated for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2019
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246826BDBM50246826(CHEMBL4084577)
Affinity DataIC50: 6.73E+3nMAssay Description:Antagonist activity at rat alpha3beta4 nAChR expressed in HEK cells assessed as inhibition of Ca2+ fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2019
Entry Details Article
PubMed