BDBM50010689 (S)-4-(4,5,6,7-Tetrahydro-thieno[2,3-c]pyridin-4-yl)-benzene-1,2-diol::4-(4,5,6,7-Tetrahydro-thieno[2,3-c]pyridin-4-yl)-benzene-1,2-diol::CHEMBL407489::SK&F-89626::SK-89626

SMILES Oc1ccc(cc1O)[C@@H]1CNCc2sccc12

InChI Key InChIKey=QDKUSZZMIFQVPN-JTQLQIEISA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50010689   

TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50010689((S)-4-(4,5,6,7-Tetrahydro-thieno[2,3-c]pyridin-4-y...)
Affinity DataEC50:  700nMAssay Description:Effective concentration was determined for the adenylate cyclase activity in rat striatal tissue as a measure of Dopamine receptor D1 functional acti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50010689((S)-4-(4,5,6,7-Tetrahydro-thieno[2,3-c]pyridin-4-y...)
Affinity DataIC50:  120nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010689((S)-4-(4,5,6,7-Tetrahydro-thieno[2,3-c]pyridin-4-y...)
Affinity DataIC50:  285nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed