BDBM50071853 4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole::CHEMBL90476
SMILES Brc1ccc(N2CCN(Cc3ccccc3)CC2)c2cc[nH]c12
InChI Key InChIKey=RBUDKKJLRVBPDA-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50071853
Affinity DataKi: 2.60nMAssay 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: 12nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Wyeth-Ayerst Research Laboratory
Curated by ChEMBL
Affinity DataKi: 27nMAssay 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: 47nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair