BDBM50071857 4-(4-Benzyl-piperazin-1-yl)-1H-indole::CHEMBL328051
SMILES C(N1CCN(CC1)c1cccc2[nH]ccc12)c1ccccc1
InChI Key InChIKey=JLZIBIQTDGMAFZ-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50071857
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Affinity DataKi: 3.20nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Affinity towards human Dopamine receptor D4.4 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Affinity DataKi: 17nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low antagonist state in rat striatal membranes using [...More data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair