BDBM50007427 (R) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::(S) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::11-Hydroxy-N-propylnoraporphine::CHEMBL329904

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(O)c-31

InChI Key InChIKey=WZJSIHGOLMMBAL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50007427   

Target5-hydroxytryptamine receptor 1A(Human)
Soochow University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50007427(CHEMBL329904 | 11-Hydroxy-N-propylnoraporphine | (...)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 50 mins by beta liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Mclean Hospital

Curated by PDSP Ki Database
LigandPNGBDBM50007427(CHEMBL329904 | 11-Hydroxy-N-propylnoraporphine | (...)
Affinity DataKi:  699nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Soochow University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50007427(CHEMBL329904 | 11-Hydroxy-N-propylnoraporphine | (...)
Affinity DataKi:  854nMAssay Description:Agonist activity at dopamine D2 receptor expressed in HEK293 cells assessed as stimulation of [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed