BDBM50252322 CHEMBL520610::R-(-)-2,3:[4,5-b]-2'-Aminothiazolo-10,11-dihydroxyaporphine

SMILES CN1CCc2c3[C@H]1Cc1ccc(O)c(O)c1-c3cc1nc(N)sc21

InChI Key InChIKey=GEGIIDSRIPIFFT-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 = 50252322   

TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50252322(R-(-)-2,3:[4,5-b]-2'-Aminothiazolo-10,11-dihydroxy...)
Affinity DataKi:  328nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50252322(R-(-)-2,3:[4,5-b]-2'-Aminothiazolo-10,11-dihydroxy...)
Affinity DataKi:  2.52E+3nMAssay Description:Displacement of [3H]SCH-23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed