BDBM50406793 CHEMBL4168267

SMILES Clc1ccc(Nc2cncc(c2)N2CC3CC(C2)N3)cc1Cl

InChI Key InChIKey=ZCSNSKWBENJMGO-UHFFFAOYSA-N

Data  2 KI

  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 = 50406793   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406793(CHEMBL4168267)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406793(CHEMBL4168267)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed