BDBM50055721 3-{4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indole::CHEMBL423499
SMILES C(CN1CCN(CC1)c1ccccn1)[C@H]1CC[C@@H](CC1)c1c[nH]c2ccccc12
InChI Key InChIKey=WKRNNVUISXJKDT-MEMLXQNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50055721
Affinity DataKi: 2.60nMAssay Description:Binding affinity was determined in vitro on rat striatum using [3H]-N-propylnorapomorphine against Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 29nMAssay Description:In vitro binding affinity of the compound towards human recombinant Dopamine receptor D3 receptor expressed in CHO-K1 cells was determined using [3H]...More data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:In vitro binding affinity for dopamine receptor D2 on rat striatal membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 73nMAssay Description:In vitro binding affinity of the compound towards human recombinant Dopamine receptor D4 expressed in CHO-K1 cells was determined using [3H]-spiperon...More data for this Ligand-Target Pair
Affinity DataEC50: 2.80nMAssay Description:Inhibition of [3H]-thymidine uptake by Dopamine receptor D2More data for this Ligand-Target Pair