BDBM50099260 3-(4-Fluoro-piperidin-3-yl)-2-phenyl-1H-indole::CHEMBL41767
SMILES F[C@@H]1CCNCC1c1c([nH]c2ccccc12)-c1ccccc1
InChI Key InChIKey=QAMSRCBRYCCTDQ-OEMAIJDKSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099260
TargetD(2) 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: >1.70E+3nMAssay Description:Ability to displace [3H]-spiperone binding to CHO cells stably expressing dopamine receptor D2More data for this Ligand-Target Pair