BDBM50262582 2-[[3-[4-(Pyridin-2-yl)-1-piperazinyl]propyl]thio]benzothiazole::CHEMBL478413
SMILES C(CSc1nc2ccccc2s1)CN1CCN(CC1)c1ccccn1
InChI Key InChIKey=WFKQHFRAVGTTCE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50262582
Affinity DataKi: 0.780nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 78.8nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat brain cortexMore data for this Ligand-Target Pair
Affinity DataKi: 462nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat brain striatumMore data for this Ligand-Target Pair
Affinity DataKi: 5.63E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in CRL:CD(SD)BR-COBS rat brain striatumMore data for this Ligand-Target Pair
Affinity DataEC50: 323nMAssay Description:Agonist activity at 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampus assessed as increase in [35S]GTPgammaS bindingMore data for this Ligand-Target Pair