BDBM50105732 (S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-1-carbaldehyde::CHEMBL98563
SMILES CCCN(CCC)[C@H]1CCn2ccc(C=O)c2C1
InChI Key InChIKey=VELJFQQYEQHBOB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105732
Affinity DataKi: 1.60E+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: 3.60E+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: 5.90E+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-23390 from bovine cloned Dopamine receptor D1 stably expressed in CHO cells.More data for this Ligand-Target Pair