null

SMILES Cl.[H][C@]12C[C@@]1([H])N[C@@H](COc1ccc(Cl)nc1)C2

InChI Key InChIKey=VZIQKVIAFWXNFL-GZJXKWBNSA-N

  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 = 50538040   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
Suven Life Sciences Ltd.

Curated by ChEMBL
LigandPNGBDBM50538040(CHEMBL4649507)copy SMILEScopy InChI
Affinity DataKi:  525nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR expressed in IMR32 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