BDBM50260398 CHEMBL494566::N-(2-(5-Methoxycarbonyl-benzo[b]furan-3-yl)ethyl)-cyclopentylcarboxamide::methyl 3-(2-(cyclopentanecarboxamido)ethyl)benzofuran-5-carboxylate

SMILES COC(=O)c1ccc2occ(CCNC(=O)C3CCCC3)c2c1

InChI Key InChIKey=CUUQICZMRYXTLF-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50260398   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50260398(CHEMBL494566 | N-(2-(5-Methoxycarbonyl-benzo[b]fur...)
Affinity DataIC50:  3.88E+3nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50260398(CHEMBL494566 | N-(2-(5-Methoxycarbonyl-benzo[b]fur...)
Affinity DataIC50:  18.2nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50260398(CHEMBL494566 | N-(2-(5-Methoxycarbonyl-benzo[b]fur...)
Affinity DataIC50:  389nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed