BDBM50148875 8-Pyrrolidin-1-yl-5,6,7,8-tetrahydro-isoquinoline; 6Moles of Oxalic acid::CHEMBL332102

SMILES C1CCN(C1)C1CCCc2ccncc12

InChI Key InChIKey=DXAMZDNYFBNONX-UHFFFAOYSA-N

Data  1 KI

  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 = 50148875   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50148875(8-Pyrrolidin-1-yl-5,6,7,8-tetrahydro-isoquinoline;...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed