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 ClC1=COc2ccccc2C(=O)N1CCCCN1CCC(=CC1)c1ccccn1

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(Rattus norvegicus (rat))
Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50097342(3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl...)
Affinity DataIC50:  0.470nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor of rat hippocampus with [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50097342(3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl...)
Affinity DataIC50:  84nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 in of rat striatum membrane with [3H]- raclopride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed