BDBM36257 3-[(4-hydroxyphenyl)azo]benzoate

SMILES: Oc1ccc(cc1)N=Nc1cccc(c1)C([O-])=O

InChI Key: InChIKey=MGQRCDWAEYGOIZ-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 = 36257

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	BDBM36257	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-5.07	2.89	-7.98	3.72	n/a	24.9
University of Surrey					J Am Chem Soc 112: 8442-7 (1990)
BDBM4	BDBM36257	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-4.73	0.384	-5.11	3.47	n/a	24.9
University of Surrey					J Am Chem Soc 112: 8442-7 (1990)
BDBM11	BDBM36257	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-5.47	-1.29	-4.17	4	n/a	24.9
University of Surrey					J Am Chem Soc 112: 8442-7 (1990)
BDBM36126	BDBM36257	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-5.37	0.648	-6.02	3.94	n/a	24.9
University of Surrey					J Am Chem Soc 112: 8442-7 (1990)
BDBM36126	BDBM36257	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-5.51	-0.242	-5.28	4.04	n/a	24.9
University of Surrey					J Am Chem Soc 112: 8442-7 (1990)