BDBM61841 (Z)-3-(1-Acetyl-1H-indol-3-yl)-2-nitro-acrylic acid methyl ester::(Z)-3-(1-acetyl-3-indolyl)-2-nitro-2-propenoic acid methyl ester::(Z)-3-(1-acetylindol-3-yl)-2-nitro-acrylic acid methyl ester::MLS001012372::SMR000426886::cid_1910983::methyl (Z)-3-(1-acetylindol-3-yl)-2-nitroprop-2-enoate::methyl (Z)-3-(1-ethanoylindol-3-yl)-2-nitro-prop-2-enoate

SMILES COC(=O)C(=C\c1cn(C(C)=O)c2ccccc12)\[N+]([O-])=O

InChI Key InChIKey=VWZJEAFCNMYSKX-QPEQYQDCSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61841   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61841((Z)-3-(1-Acetyl-1H-indol-3-yl)-2-nitro-acrylic aci...)
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 DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61841((Z)-3-(1-Acetyl-1H-indol-3-yl)-2-nitro-acrylic aci...)
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 DepthDetails PCBioAssay