BDBM50105727 ((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-1-yl)-methanol::CHEMBL95618
SMILES CCCN(CCC)[C@@H]1CCn2ccc(CO)c2C1
InChI Key InChIKey=XBHUNPOHYIWVNE-CQSZACIVSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105727
Affinity DataKi: 200nMAssay 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: 330nMAssay 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: 6.10E+3nMAssay 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: 1.00E+5nMAssay Description:In vitro ability to displace [3H]-SCH-23,390 from bovine cloned Dopamine receptor D1 stably expressed in CHO cells.More data for this Ligand-Target Pair