BDBM50010728 CHEMBL75876::N-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-2,3-dimethoxy-benzamide

SMILES COc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC

InChI Key InChIKey=PCIWCYUKRZFCMF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50010728   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50010728(CHEMBL75876 | N-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-...)
Affinity DataIC50:  1.70nMAssay Description:The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed