BDBM50010721 7-Bromo-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid (1-ethyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL419832

SMILES CCN1CCC[C@H]1CNC(=O)c1cc(Br)cc2OCCOc12

InChI Key InChIKey=HLCGFTMEOUITRD-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 = 50010721   

TargetD(2) dopamine receptor(Rat)
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50010721(CHEMBL419832 | 7-Bromo-2,3-dihydro-benzo[1,4]dioxi...)
Affinity DataIC50: 46nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed