BDBM50029350 CHEMBL135834::[4-(7-Bromo-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-butyl]-dimethyl-amine

SMILES COc1cc2C(CN(CCCCN(C)C)CCc2cc1Br)c1ccccc1

InChI Key InChIKey=HXQUNKIFYHBJDP-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 = 50029350   

TargetD(2) dopamine receptor(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50029350([4-(7-Bromo-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-...)
Affinity DataKi:  2.49E+3nMAssay 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
TargetD(1A) dopamine receptor(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50029350([4-(7-Bromo-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-...)
Affinity DataKi: >1.00E+4nMAssay 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