BDBM50007570 7-Propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]isoquinolin-2-ylamine::CHEMBL93972

SMILES CCCN1CC=C2C(CCc3sc(N)nc23)C1

InChI Key InChIKey=HORLZSNHMKBMKI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50007570   

TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007570(CHEMBL93972 | 7-Propyl-4,5,5a,6,7,8-hexahydro-thia...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested in vitro for binding affinity against dopamine receptor D1 in rat striatal membrane by using DA antagonist [3H]NPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007570(CHEMBL93972 | 7-Propyl-4,5,5a,6,7,8-hexahydro-thia...)
Affinity DataIC50: 1.13E+3nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed