BDBM50029348 CHEMBL137636::N-[6-(7-Chloro-8-hydroxy-1-phenyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-hexyl]-formamide

SMILES Oc1cc2C(CN(CCCCCCNC=O)CCc2cc1Cl)c1ccccc1

InChI Key InChIKey=KTVVZLGUFWSVBE-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 = 50029348   

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

Curated by ChEMBL
LigandPNGBDBM50029348(N-[6-(7-Chloro-8-hydroxy-1-phenyl-1,2,4,5-tetrahyd...)
Affinity DataKi:  553nMAssay 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
LigandPNGBDBM50029348(N-[6-(7-Chloro-8-hydroxy-1-phenyl-1,2,4,5-tetrahyd...)
Affinity DataKi:  2.03E+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