BDBM50290760 9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL95832

SMILES COc1ccccc1OCCNCCC(=O)N1CCCOc2c1cnn(C)c2=O

InChI Key InChIKey=KOLHRZYUPQBPPB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290760   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290760(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)
Affinity DataIC50:  20nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50290760(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)
Affinity DataIC50:  1.80E+3nMAssay Description:Binding affinity towards Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290760(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)
Affinity DataIC50:  1.70E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article