BDBM50473905 CHEMBL130814

SMILES C1CN2CCC1C2c1cccnc1

InChI Key InChIKey=PHXZTDLBLWHZEJ-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 = 50473905   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Vienna University Of Technology

Curated by ChEMBL
LigandPNGBDBM50473905(CHEMBL130814)
Affinity DataKi:  1.89nMAssay Description:Displacement of [3H]cytisine from Nicotinic acetylcholine receptor alpha4-beta2 in rat forebrainMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Vienna University Of Technology

Curated by ChEMBL
LigandPNGBDBM50473905(CHEMBL130814)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]cytisine from Nicotinic acetylcholine receptor alpha4-beta2 in rat forebrainMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed