BDBM50194850 7-(4-fluorophenyl)-N-(1-methylcyclohexyl)-2,3-dihydro-1H-1,4-diazepin-5-amine::CHEMBL219215

SMILES CC1(CCCCC1)NC1=NCCN=C(C1)c1ccc(F)cc1

InChI Key InChIKey=FGRVVASXHBVXNH-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 = 50194850   

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

Curated by ChEMBL
LigandPNGBDBM50194850(7-(4-fluorophenyl)-N-(1-methylcyclohexyl)-2,3-dihy...)
Affinity DataIC50: 1.60nMAssay 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