BDBM50017469 (9-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-2-yl)-acetonitrile::CHEMBL451557

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

InChI Key InChIKey=RPCWJOWQGVSUFN-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017469   

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

Curated by ChEMBL
LigandPNGBDBM50017469(CHEMBL451557 | (9-Hydroxy-4-propyl-1,2,3,4,4a,5,6,...)
Affinity DataKi:  4nMAssay Description:High binding affinity for dopamine D-2 receptor from bovine anterior pituitary membrane, using radioligand [3H]spiroperidol in bovine anterior pituit...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
LigandPNGBDBM50017469(CHEMBL451557 | (9-Hydroxy-4-propyl-1,2,3,4,4a,5,6,...)
Affinity DataKi:  280nMAssay Description:Low binding affinity for dopamine D-2 receptor from bovine anterior pituitary membrane, using radioligand [3H]spiroperidol in bovine anterior pituita...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed