BDBM50007569 8-Propyl-4,5,6,7,8,9-hexahydro-thiazolo[5,4-h]isoquinolin-2-ylamine::CHEMBL92784

SMILES CCCN1CCC2=C(C1)c1nc(N)sc1CC2

InChI Key InChIKey=MMQVSXNDUIHJLN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50007569   

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

Curated by ChEMBL
LigandPNGBDBM50007569(CHEMBL92784 | 8-Propyl-4,5,6,7,8,9-hexahydro-thiaz...)
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
LigandPNGBDBM50007569(CHEMBL92784 | 8-Propyl-4,5,6,7,8,9-hexahydro-thiaz...)
Affinity DataIC50: 1.56E+4nMAssay 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