BDBM42437 1-[1-acetyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetrazin-3-yl]ethanone::1-[2-acetyl-4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-methyl-3H-1,2,4,5-tetrazin-6-yl]ethanone::1-[4-(4-chlorophenyl)-2-ethanoyl-3-(4-methoxyphenyl)-1-methyl-3H-1,2,4,5-tetrazin-6-yl]ethanone::MLS000727503::SMR000306200::cid_539575

SMILES COc1ccc(cc1)C1N(N=C(N(C)N1C(C)=O)C(C)=O)c1ccc(Cl)cc1

InChI Key InChIKey=ULDWTJZDCNMQOG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 42437   

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

Curated by PubChem BioAssay
LigandPNGBDBM42437(1-[1-acetyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42437(1-[1-acetyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay