BDBM50194828 CHEMBL218589::N-(2-methyl-1-phenylpropan-2-yl)-7-p-tolyl-2,3-dihydro-1H-1,4-diazepin-5-amine
SMILES Cc1ccc(cc1)C1=NCCN=C(C1)NC(C)(C)Cc1ccccc1
InChI Key InChIKey=XOYMUXRPYCNLIN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194828
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: 2.40nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair