BDBM50441001 CHEMBL2432049

SMILES c1ccc(CCN[C@H]2C3C4CC5C6C4CC3C6C52)nc1

InChI Key InChIKey=DUZKXKAAUHDBQA-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 = 50441001   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441001BDBM50441001(CHEMBL2432049)
Affinity DataKi:  9.91E+3nMAssay 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