BDBM50133185 6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one O-methyl-oxime::CHEMBL130398

SMILES CCCN(CCC)C1CCC2=C(CCC\C2=N/OC)C1

InChI Key InChIKey=PQHRVMZXOMRVOE-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133185   

TargetD(2) dopamine receptor(Human)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133185(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataEC50: >1.00E+3nMAssay Description:Tested for percent intrinsic activity towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133185(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataKi:  2.30E+3nMAssay Description:In vitro binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed