BDBM50194835 4-(7-(tert-butylamino)-3,4-dihydro-2H-1,4-diazepin-5-yl)benzonitrile::CHEMBL374874

SMILES CC(C)(C)NC1=NCCN=C(C1)c1ccc(cc1)C#N

InChI Key InChIKey=OZGDBOWXZBFGES-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 = 50194835   

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

Curated by ChEMBL
LigandPNGBDBM50194835(4-(7-(tert-butylamino)-3,4-dihydro-2H-1,4-diazepin...)
Affinity DataIC50: 2.80E+3nMAssay 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