BDBM88421 2-(1,3-benzodioxol-5-yloxy)-N-(3-dibenzofuranyl)acetamide::2-(1,3-benzodioxol-5-yloxy)-N-dibenzo[b,d]furan-3-ylacetamide::2-(1,3-benzodioxol-5-yloxy)-N-dibenzofuran-3-yl-acetamide::2-(1,3-benzodioxol-5-yloxy)-N-dibenzofuran-3-yl-ethanamide::2-(1,3-benzodioxol-5-yloxy)-N-dibenzofuran-3-ylacetamide::MLS000096734::SMR000074017::cid_2944700

SMILES O=C(COc1ccc2OCOc2c1)Nc1ccc2c(c1)oc1ccccc21

InChI Key InChIKey=CAUAVVKSMDXLGF-UHFFFAOYSA-N

Data  2 EC50

  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 = 88421   

TargetMelanocortin receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88421(cid_2944700 | SMR000074017 | MLS000096734 | 2-(1,3...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88421(cid_2944700 | SMR000074017 | MLS000096734 | 2-(1,3...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay