BDBM96364 MLS001210541::N-[N'-(4-Hydroxy-benzoyl)-hydrazinocarbothioyl]-3-nitro-benzamide::N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-nitrobenzamide::N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-nitro-benzamide::N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide::N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide::SMR000517401::cid_3138352

SMILES Oc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=JUKKCUYKLMQYHP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96364   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96364(MLS001210541 | SMR000517401 | N-[N'-(4-Hydroxy...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96364(MLS001210541 | SMR000517401 | N-[N'-(4-Hydroxy...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay