BDBM50474590 CHEMBL309292

SMILES Fc1ccnc[n+]1-c1cc(OC[C@@H]2CCN2)cnc1Cl

InChI Key InChIKey=GMWZZJYZHHLQMD-VIFPVBQESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474590   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474590(CHEMBL309292)
Affinity DataKi:  0.00880nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed