BDBM50039740 (S)-3-(3-Methoxy-phenyl)-1-propyl-piperidine::CHEMBL93582
SMILES CCCN1CCC[C@H](C1)c1cccc(OC)c1
InChI Key InChIKey=IOENUXNLWXMOQG-CQSZACIVSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50039740
Affinity DataKi: >217nMAssay Description:Affinity against recombinant dopamine receptor (DA) D2 expressed in CHO-K1 cells, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 602nMAssay Description:In vitro binding affinity against cloned mammalian dopamine D2 autoreceptor, expressed in CHO-K1 cells, using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.33E+3nMAssay Description:Tested for in vitro binding affinity against cloned mammalian dopamine autoreceptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.44E+3nMAssay Description:Affinity against striatal dopamine D2 receptors using [3H]spiperone as radioligand in rats.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of G£Teborg
Curated by ChEMBL
University Of G£Teborg
Curated by ChEMBL
Affinity DataKi: 3.60E+3nMAssay Description:Tested for affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in homogenized rat brain tissueMore data for this Ligand-Target Pair