BDBM50304402 11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecine::CHEMBL594789

SMILES COc1ccc2Cc3ccccc3CN(C)CCCc2c1

InChI Key InChIKey=SDRGVAOUBSYRSJ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50304402   

TargetD(1A) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304402(11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[...)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304402(11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304402(11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304402(11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304402(11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed