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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
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 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