BDBM50194851 5-(piperazin-1-yl)-7-p-tolyl-2,3-dihydro-1H-1,4-diazepine::CHEMBL374497

SMILES Cc1ccc(cc1)C1=NCCN=C(C1)N1CCNCC1

InChI Key InChIKey=REPMWFRLOXVMMK-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 = 50194851   

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

Curated by ChEMBL
LigandPNGBDBM50194851(5-(piperazin-1-yl)-7-p-tolyl-2,3-dihydro-1H-1,4-di...)
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