BDBM50280441 8-Chloro-5-cyclopent-1-enyl-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL340855

SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1=CCCC1

InChI Key InChIKey=USNSYPNBJKRKSR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280441   

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280441(8-Chloro-5-cyclopent-1-enyl-3-methyl-2,3,4,5-tetra...)
Affinity DataKi:  5.10nMAssay 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(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280441(8-Chloro-5-cyclopent-1-enyl-3-methyl-2,3,4,5-tetra...)
Affinity DataKi:  1.54E+3nMAssay 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