BDBM50246823 CHEMBL4071277

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

InChI Key InChIKey=YPNOTFAUEIKCKT-UHFFFAOYSA-N

Data  5 KI  2 IC50  1 EC50

  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 = 50246823   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246823BDBM50246823(CHEMBL4071277)
Affinity DataKi:  184nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta4 nAChR expressed in HEK cell membranes after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2019
Entry Details Article
PubMed