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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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