BDBM50313914 2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino[2,1-a]-isoquinoline::CHEMBL1086790

SMILES C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13

InChI Key InChIKey=BOVIKQWJNPOZRM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313914   

TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50313914(2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]radioligand from human recombinant dopamine D3 receptor expressed in HEK293 cells by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed