BDBM96373 2-bromanyl-N-[2-[2-[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide::2-bromo-N-[2-[2-[(E)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide::2-bromo-N-[2-[N'-[(E)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzamide::2-bromo-N-[2-[[(E)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-oxoethyl]benzamide::MLS000912505::SMR000620580::cid_6155207

SMILES [O-][N+](=O)c1cc(Br)c(=O)[c-](\C=[NH+]\NC(=O)CNC(=O)c2ccccc2Br)c1

InChI Key InChIKey=SEAWHKSKELHXQA-IFRROFPPSA-O

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 = 96373   

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

Curated by PubChem BioAssay
LigandPNGBDBM96373(2-bromanyl-N-[2-[2-[(E)-(5-bromanyl-3-nitro-6-oxid...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96373(2-bromanyl-N-[2-[2-[(E)-(5-bromanyl-3-nitro-6-oxid...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay