BDBM50368153 CHEMBL1159663

SMILES CCCN(CCc1ccc(C)cc1)[C@@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=OGGBZQYMCSUKHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50368153   

TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368153(CHEMBL1159663)
Affinity DataKi:  170nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368153(CHEMBL1159663)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed