BDBM50029337 CHEMBL132981::[4-(7-Chloro-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-butyl]-dimethyl-amine

SMILES COc1cc2C(CN(CCCCN(C)C)CCc2cc1Cl)c1ccccc1

InChI Key InChIKey=WOPDWQCRTGCGSI-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029337   

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

Curated by ChEMBL
LigandPNGBDBM50029337([4-(7-Chloro-8-methoxy-1-phenyl-1,2,4,5-tetrahydro...)
Affinity DataKi:  9.15E+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
LigandPNGBDBM50029337([4-(7-Chloro-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