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BDBM50153423 CHEMBL187186::N-{3-[2-(4-Phenyl-butyl)-benzofuran-4-yl]-propyl}-isobutyramide

SMILES: CC(C)C(=O)NCCCc1cccc2oc(CCCCc3ccccc3)cc12

InChI Key: InChIKey=NIJOQZMKKASVRL-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50153423   
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))
BDBM50153423
PNG
(CHEMBL187186 | N-{3-[2-(4-Phenyl-butyl)-benzofuran...)
Show SMILES CC(C)C(=O)NCCCc1cccc2oc(CCCCc3ccccc3)cc12
Show InChI InChI=1S/C25H31NO2/c1-19(2)25(27)26-17-9-14-21-13-8-16-24-23(21)18-22(28-24)15-7-6-12-20-10-4-3-5-11-20/h3-5,8,10-11,13,16,18-19H,6-7,9,12,14-15,17H2,1-2H3,(H,26,27)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.70n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]-iodomelatonin binding to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1A


Bioorg Med Chem Lett 14: 5157-60 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.055
BindingDB Entry DOI: 10.7270/Q2M044XG
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50153423
PNG
(CHEMBL187186 | N-{3-[2-(4-Phenyl-butyl)-benzofuran...)
Show SMILES CC(C)C(=O)NCCCc1cccc2oc(CCCCc3ccccc3)cc12
Show InChI InChI=1S/C25H31NO2/c1-19(2)25(27)26-17-9-14-21-13-8-16-24-23(21)18-22(28-24)15-7-6-12-20-10-4-3-5-11-20/h3-5,8,10-11,13,16,18-19H,6-7,9,12,14-15,17H2,1-2H3,(H,26,27)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
83n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]-iodomelatonin binding to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1B


Bioorg Med Chem Lett 14: 5157-60 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.055
BindingDB Entry DOI: 10.7270/Q2M044XG
More data for this
Ligand-Target Pair