BDBM50380565 CHEMBL2016628
SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(CCCNC(=O)CCCCCCCCC(=O)NCCCN2CCN(CC2)C2=Nc3cc(Cl)ccc3Nc3ccccc23)CC1
InChI Key InChIKey=PAFFIIDFWMXKOD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50380565
Affinity DataKi: 1.23nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2L receptor expressed in CHO FlpIn cell membrane measured after 60 mins by topcount scintillation...More data for this Ligand-Target Pair
Affinity DataKi: 1.35nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2L receptor expressed in CHO FlpIn cell membrane measured after 60 mins by topcount scintillation...More data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:Inhibition of human dopamine D2L receptor expressed in intact CHO FlpIn cells assessed as inhibition of receptor-mediated mediated ERK1/2 phosphoryla...More data for this Ligand-Target Pair
Affinity DataIC50: 44.7nMAssay Description:Inhibition of human dopamine D2L receptor expressed in intact CHO FlpIn cells assessed as inhibition of receptor-mediated mediated ERK1/2 phosphoryla...More data for this Ligand-Target Pair
