BDBM50105736 ((R)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-dipropyl-amine::CHEMBL97750
SMILES CCCN(CCC)[C@@H]1CCn2ccc(C)c2C1
InChI Key InChIKey=HCZAXFOGTCSPTF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105736
Affinity DataKi: 1.00E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 2.10E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 7.10E+4nMAssay Description:In vitro ability to displace [3H]SCH-23390 from bovine cloned Dopamine receptor D1 stably expressed in CHO cells.More data for this Ligand-Target Pair