BDBM50029347 8-Bromo-3-(4-dimethylamino-butyl)-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL135616

SMILES CN(C)CCCCN1CCc2cc(Br)c(O)cc2C(C1)c1ccccc1

InChI Key InChIKey=AEFMBWDXTMRYHD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50029347   

TargetD(1A) dopamine receptor(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50029347(8-Bromo-3-(4-dimethylamino-butyl)-5-phenyl-2,3,4,5...)
Affinity DataKi:  1.49E+3nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50029347(8-Bromo-3-(4-dimethylamino-butyl)-5-phenyl-2,3,4,5...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatal membranes, using [3H]sulpiride as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed