BDBM50145074 2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3H-imidazo[4,5-b]pyridine::CHEMBL80469
SMILES Clc1ccccc1N1CCN(Cc2nc3ncccc3[nH]2)CC1
InChI Key InChIKey=SVZAUKNERKCTTC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50145074
Affinity DataKi: 719nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+4nMAssay Description:Effective concentration against human Dopamine receptor D4More data for this Ligand-Target Pair