BDBM50441002 CHEMBL2432047

SMILES c1cncc(CN[C@H]2C3C4CC5C6C4CC3C6C52)c1

InChI Key InChIKey=CNPQMMDLXZBMLB-UHFFFAOYSA-N

Data  1 KI

  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 = 50441002   

TargetD(2) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441002BDBM50441002(CHEMBL2432047)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of dopamine D2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed