BDBM96375 4-oxidanyl-2-oxidanylidene-N'-(phenylcarbonyl)-1H-quinoline-3-carbohydrazide::Benzoic acid N'-(4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl)-hydrazide::MLS001219003::N'-benzoyl-4-hydroxy-2-keto-1H-quinoline-3-carbohydrazide::N'-benzoyl-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide::SMR000608062::cid_54688585
SMILES Oc1c(C(=O)NNC(=O)c2ccccc2)c(=O)[nH]c2ccccc12
InChI Key InChIKey=WTYAIIYIQSJVCT-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 96375
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV1 integrase 3'-end processing activityMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of HIV1 integrase strand transfer activityMore data for this Ligand-Target Pair
TargetT cell receptor alpha variable 4(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