BDBM50017462 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::CHEMBL172774

SMILES CCCN1C[C@H](C)C[C@H]2[C@H]1CCc1ccc(O)cc21

InChI Key InChIKey=UNYMVKLXEJXUAW-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 = 50017462   

TargetD(2) dopamine receptor(Bovine)
University of California

Curated by ChEMBL
LigandPNGBDBM50017462(CHEMBL172774 | 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10...)
Affinity DataKi:  8nMAssay Description:Low binding affinity for dopamine receptor D2 from bovine anterior pituitary membrane, using radioligand [3H]spiroperidol in bovine anterior pituitar...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
University of California

Curated by ChEMBL
LigandPNGBDBM50017462(CHEMBL172774 | 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10...)
Affinity DataKi:  1.94E+3nMAssay Description:Low binding affinity for dopamine D-2 receptor from bovine anterior pituitary membrane, using radioligand [3H]spiroperidolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed