BDBM50025206 (6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dimethyl-ammonium::TL99
SMILES C[NH+](C)C1CCc2cc(O)c(O)cc2C1
InChI Key InChIKey=JWLJBTDXCBIGBW-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 32 hits for monomerid = 50025206
Affinity DataKd: 4.60E+3nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465](Rat)
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Curated by PDSP Ki Database
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Curated by PDSP Ki Database
Affinity DataKi: 57nMAssay Description:Compound was tested for binding affinity against dDopamine receptor D1 using [3H]fenoldopam as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 255nMAssay Description:Compound was tested for inhibition of [3H]spiroperidol binding against Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Human)
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Curated by PDSP Ki Database
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Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 2B(Human)
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Curated by PDSP Ki Database
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Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 2C(Human)
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Curated by PDSP Ki Database
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Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 2A(Human)
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Curated by PDSP Ki Database
Institut De Recherches Servier
Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 1A(Human)
Institut De Recherches Servier
Curated by PDSP Ki Database
Institut De Recherches Servier
Curated by PDSP Ki Database
Affinity DataKi: 5.40E+3nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair