BDBM50338643 (+/-)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-N-(3-(N-propylnoraporphin-11-yloxy)-propyl)methanesulfonamide::CHEMBL1684129

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCN(CCCN2CCN(CC2)c2ccccc2OC)S(C)(=O)=O)c-31

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338643   

TargetD(3) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338643((+/-)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)prop...)
Affinity DataKi:  102nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338643((+/-)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)prop...)
Affinity DataKi:  399nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338643((+/-)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)prop...)
Affinity DataKi:  910nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed