BDBM50102718 4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridine::CHEMBL90374
SMILES Clc1ccc(cc1)N1CCN(Cc2cccn3nccc23)CC1
InChI Key InChIKey=LAQPIGHSUVYYGI-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50102718
Affinity DataKi: 64nMAssay Description:Binding affinity against human dopamine receptor D4.4 using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Binding affinity against dopamine receptor D3 using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity against dopamine receptor D2L using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+4nMAssay Description:Binding affinity against dopamine receptor D2S using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+4nMAssay Description:Binding affinity against dopamine receptor D1 using radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair