BDBM84009 5-amino-N-(2,5-dimethoxyphenyl)-1-(2-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide::5-amino-N-(2,5-dimethoxyphenyl)-1-(2-methylbenzyl)triazole-4-carboxamide::5-amino-N-(2,5-dimethoxyphenyl)-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide::5-amino-N-(2,5-dimethoxyphenyl)-1-[(2-methylphenyl)methyl]triazole-4-carboxamide::5-azanyl-N-(2,5-dimethoxyphenyl)-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide::MLS000044850::SMR000022960::cid_3241438
SMILES COc1ccc(OC)c(NC(=O)c2nnn(Cc3ccccc3C)c2N)c1
InChI Key InChIKey=VPPNUFHSQFKKQN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84009
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.34E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.99E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair