BDBM96374 2-Hydroxy-benzoic acid N'-[2-(4-methyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetyl]-hydrazide::2-hydroxy-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide::2-hydroxy-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide::2-hydroxy-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide::MLS001217642::N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-oxidanyl-benzohydrazide::SMR000599540::cid_1156437

SMILES Cn1c(SCC(=O)NNC(=O)c2ccccc2O)nnc1-c1ccccc1

InChI Key InChIKey=KJNLGZZADDACOL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 96374   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM96374(MLS001217642 | cid_1156437 | 2-hydroxy-N'-[2-[(4-m...)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of HIV1 integrase strand transfer activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM96374(MLS001217642 | cid_1156437 | 2-hydroxy-N'-[2-[(4-m...)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of HIV1 integrase 3'-end processing activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96374(MLS001217642 | cid_1156437 | 2-hydroxy-N'-[2-[(4-m...)
Affinity DataIC50: 9.42E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96374(MLS001217642 | cid_1156437 | 2-hydroxy-N'-[2-[(4-m...)
Affinity DataIC50: 9.42E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay