BDBM50073805 3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyrazolo[1,5-a]pyridine::3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridine::4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethyl-piperazin-1-ium::CHEMBL7927::FAUC 113
SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3ccccc23)CC1
InChI Key InChIKey=XVPRVMIFXXOEFR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50073805
Affinity DataKi: 2nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 4.70E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair