BDBM50102715 7-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridine::CHEMBL88937
SMILES Clc1ccc(cc1)N1CCN(Cc2cccc3ccnn23)CC1
InChI Key InChIKey=UJBREZBVTYQLHJ-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50102715
Affinity DataKi: 1.30E+3nMAssay Description:Binding affinity against human dopamine receptor D4.4 using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+3nMAssay Description:Biniding affinity for Dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Binding affinity against dopamine receptor D3 using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Binding affinity for human dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+4nMAssay Description:Binding affinity against dopamine receptor D1 using radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity against dopamine receptor D2L using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity for human dopamine receptor D2 longMore data for this Ligand-Target Pair
Affinity DataKi: 6.70E+4nMAssay Description:Binding affinity against dopamine receptor D2S using radioligand [3H]-spiperoneMore data for this Ligand-Target Pair