BDBM50099256 6-Fluoro-3-(4-fluoro-piperidin-3-yl)-1H-indole::CHEMBL44363
SMILES F[C@@H]1CCNCC1c1c[nH]c2cc(F)ccc12
InChI Key InChIKey=HGYQATXPDPUIQH-PIJUOVFKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099256
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 70nMAssay Description:Ability to displace [3H]-ketanserin binding to human 5-hydroxytryptamine 2A receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair