BDBM96403 MLS002155592::N,N-dimethylformamide;2-[[4-[2-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid::N,N-dimethylformamide;2-[[4-[N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid::N,N-dimethylformamide;2-[[4-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-3-nitrophenyl]sulfonylamino]benzoic acid::N,N-dimethylmethanamide;2-[[3-nitro-4-[2-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]sulfonylamino]benzoic acid::SMR001238114::cid_25162959

SMILES OC(=O)c1ccccc1NS(=O)(=O)c1ccc(N=[NH+]Cc2ccc([O-])c(O)c2)c(c1)[N+]([O-])=O

InChI Key InChIKey=DLZAYYAZBPHYAE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96403   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96403(MLS002155592 | N,N-dimethylformamide;2-[[4-[2-[(Z)...)
Affinity DataIC50:  3.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96403(MLS002155592 | N,N-dimethylformamide;2-[[4-[2-[(Z)...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay