BDBM50114714 CHEMBL94607::N-{2-[2-(3-Chloro-benzyl)-5-methoxy-benzofuran-3-yl]-ethyl}-acetamide

SMILES COc1ccc2oc(Cc3cccc(Cl)c3)c(CCNC(C)=O)c2c1

InChI Key InChIKey=ZIYGGMCXBZJOAI-UHFFFAOYSA-N

Data  2 KI

  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 = 50114714   

TargetMelatonin receptor type 1B(Human)
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50114714(N-{2-[2-(3-Chloro-benzyl)-5-methoxy-benzofuran-3-y...)
Affinity DataKi:  0.220nMAssay Description:Binding affinity on human melatonin receptor type 1B stably transfected in human embryonic kidney (HEK 293) cells using 2-[125I]iodomelatonin as radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50114714(N-{2-[2-(3-Chloro-benzyl)-5-methoxy-benzofuran-3-y...)
Affinity DataKi:  7.19nMAssay Description:Binding affinity on human melatonin receptor type 1A stably transfected in human embryonic kidney (HEK 293) using 2-[125I]iodomelatonin as radioligan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed