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SMILES Cl.[H][C@@]12C[C@]1(COc1ccc(Cl)nc1)NCC2

InChI Key InChIKey=CICPOZNJZFMWRH-JHQAJZDGSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538050   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Suven Life Sciences Ltd.

Curated by ChEMBL
LigandPNGBDBM50538050(CHEMBL4640672)copy SMILEScopy InChI
Affinity DataKi:  341nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in CHOK1 cell membrane by microbeta scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29027BJPubMed