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BDBM36258 4-[(4-hydroxyphenyl)azo]benzoate

SMILES: Oc1ccc(cc1)N=Nc1ccc(cc1)C([O-])=O

InChI Key: InChIKey=HLVCZTOFOWHIJZ-UHFFFAOYSA-M

Data: 5 ITC

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

Activity Spreadsheet -- ITC Data from BindingDB

Found 5 hits for monomerid = 36258
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM4
JPEG
BDBM36258
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
CHEBI
PC cid
PC sid
-4.952.01-6.953.63n/a24.9



University of Surrey





J Am Chem Soc 112: 8442-7 (1990)

BDBM4
JPEG
BDBM36258
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
CHEBI
PC cid
PC sid
-5.14-1.48-3.703.77n/a24.9



University of Surrey





J Am Chem Soc 112: 8442-7 (1990)

BDBM11
JPEG
BDBM36258
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-5.51-1.41-4.114.04n/a24.9



University of Surrey





J Am Chem Soc 112: 8442-7 (1990)

BDBM36126
JPEG
BDBM36258
JPEG
CHEBI
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-5.63-0.740-4.874.13n/a24.9



University of Surrey





J Am Chem Soc 112: 8442-7 (1990)

BDBM36126
JPEG
BDBM36258
JPEG
CHEBI
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-5.66-1.94-3.734.15n/a24.9



University of Surrey





J Am Chem Soc 112: 8442-7 (1990)