BDBM50219145 7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene-2-ol::CHEMBL394779

SMILES CN1CCCc2ccccc2Cc2cc(O)ccc2CC1

InChI Key InChIKey=WHCKEFZLQQCXGO-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 = 50219145   

TargetD(2) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50219145(7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]az...)
Affinity DataKi:  63nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50219145(7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]az...)
Affinity DataKi:  69nMAssay Description:Displacement of [3H]SCH 23390 from human dopamine D5 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50219145(7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]az...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]SCH 23390 from human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50219145(7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]az...)
Affinity DataKi:  776nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50219145(7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]az...)
Affinity DataKi:  3.75E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D4.4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed