BDBM50167872 3-Chloro-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-1-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one; hydrochloride::CHEMBL558964

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

InChI Key InChIKey=OGPYTXGYWMCRCN-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 = 50167872   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Daiichi Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50167872(3-Chloro-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyr...)
Affinity DataIC50:  494nMAssay Description:Inhibitory concentration against Dopamine receptor D2 in rat striatum membrane using [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Daiichi Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50167872(3-Chloro-4-[4-(4-pyrimidin-2-yl-3,6-dihydro-2H-pyr...)
Affinity DataIC50:  1.38nMAssay 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