BDBM36135

SMILES: Cc1ccc(cc1)C([O-])=O

InChI Key: InChIKey=LPNBBFKOUUSUDB-UHFFFAOYSA-M

Data: 6 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 6 hits for monomerid = 36135

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
BDBM36127	BDBM36135				-3.36	-0.933	-2.44	2.46	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36135				-2.70	-0.598	-2.10	1.98	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36135				-2.70	-0.620	-2.08	1.98	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36135				-2.78	-0.577	-2.20	2.04	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36135				-3.35	-0.883	-2.46	2.45	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36135				-3.45	-1.00	-2.44	2.53	6.90	25
TBA					Details of this binding reaction