BDBM50393252 CHEMBL2151570

SMILES C1CN2CCC1[C@H](C2)Oc1ccc(nn1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=LUKNJAQKVPBDSC-SFHVURJKSA-N

Data  5 KI  2 EC50

  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 = 50393252   

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

Curated by ChEMBL
LigandPNGBDBM50393252(CHEMBL2151570)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nAChR in Sprague-Dawley rat brain membranes after 75 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed