BDBM50007698 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::CHEMBL541559

SMILES Oc1cc2C(CNCCc2c(Br)c1O)c1ccccc1

InChI Key InChIKey=XKTGLDSNABUNGD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50007698   

TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  12nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  39nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  2.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed