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BDBM50114721 CHEMBL328617::N-[2-(2-Benzyl-5-methoxy-benzofuran-3-yl)-ethyl]-2-iodo-acetamide

SMILES: COc1ccc2oc(Cc3ccccc3)c(CCNC(=O)CI)c2c1

InChI Key: InChIKey=KPIYNDFSNQTDFP-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114721   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Melatonin receptor


(Homo sapiens (Human))
BDBM50114721
PNG
(CHEMBL328617 | N-[2-(2-Benzyl-5-methoxy-benzofuran...)
Show SMILES COc1ccc2oc(Cc3ccccc3)c(CCNC(=O)CI)c2c1
Show InChI InChI=1S/C20H20INO3/c1-24-15-7-8-18-17(12-15)16(9-10-22-20(23)13-21)19(25-18)11-14-5-3-2-4-6-14/h2-8,12H,9-11,13H2,1H3,(H,22,23)
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PC sid
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Similars

PubMed
0.410n/an/an/an/an/an/an/an/a



Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL


Assay Description
Binding affinity on human melatonin receptor type 1B stably transfected in human embryonic kidney (HEK 293) cells using 2-[125I]-iodomelatonin as rad...


J Med Chem 45: 2788-800 (2002)


BindingDB Entry DOI: 10.7270/Q2Q52P0W
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50114721
PNG
(CHEMBL328617 | N-[2-(2-Benzyl-5-methoxy-benzofuran...)
Show SMILES COc1ccc2oc(Cc3ccccc3)c(CCNC(=O)CI)c2c1
Show InChI InChI=1S/C20H20INO3/c1-24-15-7-8-18-17(12-15)16(9-10-22-20(23)13-21)19(25-18)11-14-5-3-2-4-6-14/h2-8,12H,9-11,13H2,1H3,(H,22,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
8.67n/an/an/an/an/an/an/an/a



Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL


Assay Description
Binding affinity on human melatonin receptor type 1A stably transfected in human embryonic kidney (HEK 293) using 2-[125I]-iodomelatonin as radioliga...


J Med Chem 45: 2788-800 (2002)


BindingDB Entry DOI: 10.7270/Q2Q52P0W
More data for this
Ligand-Target Pair