BDBM36183 phenylacetate

SMILES: [O-]C(=O)Cc1ccccc1

InChI Key: InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M

Data: 1 ITC

PDB links: 10 PDB IDs match this monomer.

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 1 hit for monomerid = 36183

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	BDBM36183	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI KEGG PC cid PC sid PDB		-1.70	0.0926	-1.79	1.24	6.90	25
NIST					J Phys Chem B 101: 87-100 (1997)