BDBM50194844 CHEMBL218343::N-tert-butyl-7-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine
SMILES CC(C)(C)NC1=NCCN=C(C1)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=XQZOLNIFECOEAA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194844
Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 514nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
