BDBM50194854 CHEMBL221297::N-tert-butyl-7-(2,4-difluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine
SMILES CC(C)(C)NC1=NCCN=C(C1)c1ccc(F)cc1F
InChI Key InChIKey=NXECCAPUUBPHKW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194854
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: 11nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair