BDBM50167869 3-Chloro-4-[4-(4-pyrimidin-2-yl-piperidin-1-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one; hydrochloride::CHEMBL557198

SMILES ClC1=COc2ccccc2C(=O)N1CCCCN1CCC(CC1)c1ncccn1

InChI Key InChIKey=JYKYGGDBYVMQGU-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 = 50167869   

Target5-hydroxytryptamine receptor 1A(Rat)
Daiichi Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50167869(3-Chloro-4-[4-(4-pyrimidin-2-yl-piperidin-1-yl)-bu...)
Affinity DataIC50: 5.81nMAssay 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 Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Daiichi Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50167869(3-Chloro-4-[4-(4-pyrimidin-2-yl-piperidin-1-yl)-bu...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against Dopamine receptor D2 in rat striatum membrane using [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed