BDBM96398 4-bromanyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide::4-bromo-N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide::4-bromo-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide::4-bromo-N-[3-keto-3-(N'-salicyloylhydrazino)propyl]benzamide::MLS001150397::SMR000709708::cid_7535151

SMILES Oc1ccccc1C(=O)NNC(=O)CCNC(=O)c1ccc(Br)cc1

InChI Key InChIKey=YJYBSBKOCUMBIB-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 = 96398   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96398(4-bromo-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo...)
Affinity DataIC50: 9.41E+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
LigandPNGBDBM96398(4-bromo-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay