BDBM50057837 (5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol::CHEMBL288536

SMILES Oc1cc2CC[C@@H]3NCc4ccsc4[C@H]3c2cc1O

InChI Key InChIKey=YWMQJPWBNVVTRC-FZMZJTMJSA-N

Data  6 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50057837   

TargetD(1A) dopamine receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi:  70nMAssay Description:In vitro binding affinity against Dopamine receptor D1 like from rat caudate membrane using [125I]-SCH as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi:  340nMAssay Description:In vitro binding affinity against Dopamine receptor D2 like from rat caudate membrane using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(BOVINE)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1) dopamine receptor(Carassius auratus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057837((5aS,11bS)-4,5,5a,6,7,11b-Hexahydro-1-thia-5-aza-c...)
Affinity DataEC50:  39nMAssay Description:Ability to stimulate the Dopamine receptor D1 like was assayed by measuring cAMP production in cell free homogenates of goldfish retinal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed