null

SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21

InChI Key InChIKey=DMJWENQHWZZWDF-HKUYNNGSSA-N

  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 5 hits for monomerid = 50010711   

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

Curated by ChEMBL
LigandPNGBDBM50010711((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  474nMAssay 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(1A) dopamine receptor(RAT)
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50010711((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  513nMAssay 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
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50010711((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  531nMAssay Description:Binding affinity to displace [3H]-SCH- 23390 against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TD9XZBPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50010711((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  9.07E+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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50010711((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  9.07E+3nMAssay 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