BDBM50194836 CHEMBL436513::N-(2-cyclobutylpropan-2-yl)-7-(2,4-difluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine

SMILES CC(C)(N=C1CC(=NCCN1)c1ccc(F)cc1F)C1CCC1

InChI Key InChIKey=CPJXUCFDBBBXAG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194836   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194836(N-(2-cyclobutylpropan-2-yl)-7-(2,4-difluorophenyl)...)
Affinity DataIC50: 1.40nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed