BDBM50167873 3-Chloro-4-[4-(4-hydroxy-4-pyrimidin-2-yl-piperidin-1-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one; hydrochloride::CHEMBL535155

SMILES OC1(CCN(CCCCN2C(Cl)=COc3ccccc3C2=O)CC1)c1ncccn1

InChI Key InChIKey=DWLQYHYYOMAXBF-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 = 50167873   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Daiichi Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50167873(3-Chloro-4-[4-(4-hydroxy-4-pyrimidin-2-yl-piperidi...)
Affinity DataIC50:  2.65E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptor in rat hippocampus membrane using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed