null

SMILES CN1CCc2cc(Cl)c(O)cc2C2C1CCc1ccccc21

InChI Key InChIKey=DMJWENQHWZZWDF-UHFFFAOYSA-N

  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 = 50017815   

TargetD(1A) dopamine receptor(RAT)
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50017815(11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-a...)copy SMILEScopy InChI
Affinity DataKi:  3.30nMAssay Description:Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ31P4PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50017815(11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-a...)copy SMILEScopy InChI
Affinity DataKi:  4.12E+3nMAssay Description:Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ31P4PubMed