BDBM50263369 11-Propionyloxy-N-n-propylnoraporphine::CHEMBL515187

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(=O)CC)c-31

InChI Key InChIKey=FKAOLIWLWAYCIA-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50263369   

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263369(11-Propionyloxy-N-n-propylnoraporphine | CHEMBL515...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]8OH-DPAT from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263369(11-Propionyloxy-N-n-propylnoraporphine | CHEMBL515...)
Affinity DataKi:  109nMAssay Description:Displacement of [3H]Spiperone from human 5HT2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263369(11-Propionyloxy-N-n-propylnoraporphine | CHEMBL515...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263369(11-Propionyloxy-N-n-propylnoraporphine | CHEMBL515...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed