BDBM50010617 (-)-3-(1-Propyl-piperidin-3-yl)-phenol::(S)-3-(1-propylpiperidin-3-yl)phenol::3-((S)-1-Propyl-piperidin-3-yl)-phenol::3-(1-Propyl-piperidin-3-yl)-phenol::3PPP,(+)::CHEMBL7549::Preclamol
SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1
InChI Key InChIKey=HTSNFXAICLXZMA-CYBMUJFWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50010617
Affinity DataKi: 25nMAssay Description:Effective concentration required for agonistic activity against human Dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 132nMAssay Description:Binding affinity to human dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 132nMAssay Description:Tested for in vitro binding affinity against cloned mammalian dopamine D3 receptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 52nMAssay Description:Agonist activity at human D3 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 9.80nMAssay Description:Effective concentration required for agonistic activity against human D3 receptorMore data for this Ligand-Target Pair