BDBM50406794 CHEMBL4176763

SMILES CN(c1ccccc1)c1cncc(c1)N1CC2CC(C1)N2

InChI Key InChIKey=SAPCBHPQLCZCDV-CHPWDEGWSA-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 = 50406794   

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

Curated by ChEMBL
LigandPNGBDBM50406794(CHEMBL4176763)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406794(CHEMBL4176763)
Affinity DataKi:  317nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed