BDBM36256 2-[(4-hydroxyphenyl)azo]benzoate

SMILES: Oc1ccc(cc1)N=Nc1ccccc1C([O-])=O

InChI Key: InChIKey=DWQOTEPNRWVUDA-UHFFFAOYSA-M

Data: 2 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 2 hits for monomerid = 36256

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM4	BDBM36256				-4.36	-2.14	-2.22	3.20	n/a	24.9
TBA					Details of this binding reaction
BDBM36126	BDBM36256				-4.47	-2.03	-2.44	3.28	n/a	24.9
TBA					Details of this binding reaction