BDBM36096 (R)-2-phenylbutyric acid

SMILES: CC[C@@H](C([O-])=O)c1ccccc1

InChI Key: InChIKey=OFJWFSNDPCAWDK-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 = 36096

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
BDBM11	BDBM36096				-2.69	-0.356	-2.34	1.97	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36096				-3.21	-1.24	-1.96	2.35	6.90	25
TBA					Details of this binding reaction