BDBM50210332 CHEMBL3889475

SMILES [H][C@]1(CCOC)C[C@]1([H])c1cncc(c1)N1CCCN(C)CC1

InChI Key InChIKey=PGQPCQRMIKUJAS-YOEHRIQHSA-N

Data  4 KI  3 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210332   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-4(Rattus norvegicus (Rat))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50210332(CHEMBL3889475)
Affinity DataKi:  4.81E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta4 nAChR by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed