BDBM50473910 CHEMBL2111860

SMILES C1CN[C@@]2(C1)CCc1ccncc21

InChI Key InChIKey=ZUOIZGUVVOQOLH-NSHDSACASA-N

Data  1 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 1 hit for monomerid = 50473910   

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

Curated by ChEMBL
LigandPNGBDBM50473910(CHEMBL2111860)
Affinity DataKi:  533nMAssay Description:Displacement of [3H]cytisine from Nicotinic acetylcholine receptor alpha4-beta2 in rat forebrainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed