BDBM50304403 6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-11-ol::CHEMBL596179

SMILES CN1CCCc2cc(O)ccc2Cc2ccccc2C1

InChI Key InChIKey=CYPJQZCDRFFIJS-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50304403   

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

Curated by ChEMBL
LigandPNGBDBM50304403(6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-...)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304403(6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-...)
Affinity DataKi:  2.07E+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 DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304403(6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-...)
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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304403(6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-...)
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 DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304403(6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-...)
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 DepthDetails ArticlePubMed