BDBM50050462 3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-indole::CHEMBL268799
SMILES Clc1ccc(cc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
InChI Key InChIKey=NRWWWLAGZMNIDV-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50050462
Affinity DataKi: 1.10nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 1.60nMAssay Description:Binding affinity towards cloned human Dopamine receptor D4 stably expressed in CHO cells was evaluated using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 71nMAssay Description:Binding affinity towards cloned human Dopamine receptor D2 stably expressed in CHO cells was evaluated using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:Binding affinity towards cloned human Dopamine receptor D3 stably expressed in CHO cells was evaluated using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 330nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 430nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair