BDBM50017464 (8,9-Dihydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-2-yl)-acetonitrile::CHEMBL173250

SMILES CCCN1C[C@H](CC#N)C[C@H]2[C@H]1CCc1cc(O)c(O)cc21

InChI Key InChIKey=HTANBLUUDJMCIQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017464   

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

Curated by ChEMBL
LigandPNGBDBM50017464(CHEMBL173250 | (8,9-Dihydroxy-4-propyl-1,2,3,4,4a,...)
Affinity DataKi:  6nMAssay Description:High 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
TargetD(2) dopamine receptor(Bovine)
University of California

Curated by ChEMBL
LigandPNGBDBM50017464(CHEMBL173250 | (8,9-Dihydroxy-4-propyl-1,2,3,4,4a,...)
Affinity DataKi:  360nMAssay 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