BDBM50290770 9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-thia-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL95310

SMILES COc1ccccc1OCCNCC(=O)N1CCCSc2c1cnn(C)c2=O

InChI Key InChIKey=NHLDZKQSVSDHCD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290770   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290770(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)
Affinity DataIC50: 37nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290770(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)
Affinity DataIC50: 3.10E+3nMAssay Description:Binding affinity towards Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290770(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article