BDBM50194852 CHEMBL218592::N-tert-butyl-7-(4-fluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine
SMILES CC(C)(C)NC1=NCCN=C(C1)c1ccc(F)cc1
InChI Key InChIKey=ZRYPCLGQGXDCDE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194852
Target5-hydroxytryptamine receptor 2C(Human)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 637nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
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: 21nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair