BDBM50280442 8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL340006

SMILES CN1CCc2cc(O)c(Cl)cc2CC1

InChI Key InChIKey=KUIFDRGVGCKHAW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50280442   

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280442(8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Affinity DataKi:  46nMAssay Description:Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50280442(8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in Ltk cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280442(8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Affinity DataKi:  265nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article