BDBM55144 4-chloranyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)benzenesulfonohydrazide::4-chloro-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)benzenesulfonohydrazide::4-chloro-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)benzenesulfonohydrazide::MLS001003006::SMR000372652::cid_2405773
SMILES Cc1nnc(NNS(=O)(=O)c2ccc(Cl)cc2)[nH]c1=O
InChI Key InChIKey=WYZRZYWWYZTXPS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 55144
TargetProcathepsin L(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: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.57E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair