BDBM50313913 5,6,8,9,10,14c-Hexahydroindolo[3',2':3,4,]pyrido[2,1-a]isoquinoline::CHEMBL1086789

SMILES C1Cc2[nH]c3ccccc3c2C2N1CCc1ccccc21

InChI Key InChIKey=RKVOQFDZLRUOCJ-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 = 50313913   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50313913BDBM50313913(5,6,8,9,10,14c-Hexahydroindolo[3',2':3,4,]pyrido[2...)
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