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 6 hits for monomerid = 50073805
Affinity DataKi: 2.80E+3nMAssay Description:Displacement of [3H]SCH23990 from dopamine D1 receptor in pig striatal membraneMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Nebraska Medical Center
Curated by ChEMBL
University of Nebraska Medical Center
Curated by ChEMBL
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition of human dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Ability to displace [3H]SCH-23,390 radioligand from bovine Dopamine receptor D1More 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
Affinity DataKi: 1.20E+4nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D1 stably expressed in CHO cells by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Displacement of [3H]SCH 23990 from dopamine receptor D1 in porcine striatal membraneMore data for this Ligand-Target Pair