BDBM50007572 2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]quinolin-6-ium

SMILES CCC[N@H+]1CCC=C2[C@@H]1CCc1sc(N)nc21

InChI Key InChIKey=VOPHHPYKMCJUCP-JTQLQIEISA-O

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 = 50007572   

TargetD(1A) dopamine receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50007572(2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4...)
Affinity DataIC50: >1.50E+4nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D1 in rat striatal membranes using D1 antagonist [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50007572(2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4...)
Affinity DataIC50:  2.24E+3nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D2 in rat striatal membranes using D2 antagonist [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article