BDBM50097342 3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl-1'-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one::CHEMBL345237

SMILES O=C1c2ccccc2OC=C(Cl)N1CCCCN1CC=C(c2ccccn2)CC1

InChI Key InChIKey=URMTUEWUIGOJBW-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 = 50097342   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097342BDBM50097342(3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl...)
Affinity DataIC50: 0.470nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor of rat hippocampus with [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Suntory Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097342BDBM50097342(3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl...)
Affinity DataIC50: 84nMAssay Description:Binding affinity to Dopamine receptor D2 in of rat striatum membrane with [3H]- raclopride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed