BDBM50095894 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL357182
SMILES C(N1CCN(CC1)c1ccccc1)c1c[nH]c2ncccc12
InChI Key InChIKey=HZESCNHZDRDJQT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095894
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 1.90nMAssay Description:Binding affinity towards human dopamine receptor D4More data for this Ligand-Target Pair