BDBM50194848 5-morpholino-7-p-tolyl-2,3-dihydro-1H-1,4-diazepine::CHEMBL221249

SMILES Cc1ccc(cc1)C1=NCCN=C(C1)N1CCOCC1

InChI Key InChIKey=DOMWHOKPFBFRGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194848   

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

Curated by ChEMBL
LigandPNGBDBM50194848(5-morpholino-7-p-tolyl-2,3-dihydro-1H-1,4-diazepin...)
Affinity DataIC50: 1.00E+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