BDBM50194833 CHEMBL221305::N-(3-methylpentan-3-yl)-7-p-tolyl-2,3-dihydro-1H-1,4-diazepin-5-amine

SMILES CCC(C)(CC)NC1=NCCN=C(C1)c1ccc(C)cc1

InChI Key InChIKey=QDLQCHQKBBZTND-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50194833   

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

Curated by ChEMBL
LigandPNGBDBM50194833(N-(3-methylpentan-3-yl)-7-p-tolyl-2,3-dihydro-1H-1...)
Affinity DataIC50: 14.9nMAssay 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
Target5-hydroxytryptamine receptor 2C(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194833(N-(3-methylpentan-3-yl)-7-p-tolyl-2,3-dihydro-1H-1...)
Affinity DataIC50: 75nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed