BDBM13 4-hydroxy-3-nitrophenylacetyl (NP) caproic::6-[1-(4-hydroxy-3-nitrophenyl)acetamido]hexanoic acid

SMILES OC(=O)CCCCCNC(=O)Cc1ccc(O)c(c1)[N+]([O-])=O

InChI Key InChIKey=XAYGJFACOIKJCT-UHFFFAOYSA-N

Data  4 ITC

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 4 hits for monomerid = 13   

CellAb N1G9(Mus musculus (mouse))
Institute of Physical and Chemical Research (RIKEN)

SyringePNGBDBM13(4-hydroxy-3-nitrophenylacetyl (NP) caproic | 6-[1-...)
ITC DataΔG°: -9.83kcal/mole −TΔS°: 1.38kcal/mole ΔH°: -11.2kcal/mole logk: 2.90E+5
pH: 8.0 T: 25.50°C 
CellAb N1G9(Mus musculus (mouse))
Institute of Physical and Chemical Research (RIKEN)

SyringePNGBDBM13(4-hydroxy-3-nitrophenylacetyl (NP) caproic | 6-[1-...)
ITC DataΔG°: -9.93kcal/mole −TΔS°: 3.40kcal/mole ΔH°: -13.4kcal/mole logk: 2.70E+5
pH: 8.0 T: 30.00°C 
CellAb N1G9(Mus musculus (mouse))
Institute of Physical and Chemical Research (RIKEN)

SyringePNGBDBM13(4-hydroxy-3-nitrophenylacetyl (NP) caproic | 6-[1-...)
ITC DataΔG°: -9.63kcal/mole −TΔS°: 5.07kcal/mole ΔH°: -14.7kcal/mole logk: 1.20E+5
pH: 8.0 T: 34.70°C 
CellAb N1G9(Mus musculus (mouse))
Institute of Physical and Chemical Research (RIKEN)

SyringePNGBDBM13(4-hydroxy-3-nitrophenylacetyl (NP) caproic | 6-[1-...)
ITC DataΔG°: -9.63kcal/mole −TΔS°: 7.28kcal/mole ΔH°: -16.9kcal/mole logk: 9.00E+4
pH: 8.0 T: 41.00°C