BDBM61812 (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate::(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate::2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester::2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester::MLS000374848::SMR000254202::cid_4555283

SMILES CC(C)CC(NC(=O)c1ccc(Cl)cc1)C(=O)OCc1cc(cc2COCOc12)[N+]([O-])=O

InChI Key InChIKey=WRHMWALMYGTCIS-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 = 61812   

TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61812(cid_4555283 | (6-nitro-4H-1,3-benzodioxin-8-yl)met...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61812(cid_4555283 | (6-nitro-4H-1,3-benzodioxin-8-yl)met...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay