BDBM42435 (4-methylphenyl)methyl 5-amino-2-phenyltriazole-4-carboxylate::(4-methylphenyl)methyl 5-azanyl-2-phenyl-1,2,3-triazole-4-carboxylate::4-methylbenzyl 5-amino-2-phenyl-2H-1,2,3-triazole-4-carboxylate::5-amino-2-phenyl-4-triazolecarboxylic acid (4-methylphenyl)methyl ester::5-amino-2-phenyl-triazole-4-carboxylic acid (4-methylbenzyl) ester::MLS000729082::SMR000307360::cid_1504749
SMILES Cc1ccc(COC(=O)c2nn(nc2N)-c2ccccc2)cc1
InChI Key InChIKey=XNMNQDOKBYKDCH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 42435
Affinity DataKi: 150nMAssay Description:Displacement of [3H]ZM241385 from A2A receptor in human HeLa cell membranes after 30 mins by beta-scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of recombinant human MAO-B expressed in baculovirus infected BTI insect cells using tyramine as substrate preincubated for 30 mins followe...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: 1.21E+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 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: 1.06E+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