BDBM36148 1-naphthaleneacetate

SMILES: [O-]C(=O)Cc1cccc2ccccc12

InChI Key: InChIKey=PRPINYUDVPFIRX-UHFFFAOYSA-M

Data: 2 ITC

PDB links: 4 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 2 hits for monomerid = 36148

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	BDBM36148	CHEBI MMDB PC cid PC sid PDB	CHEBI KEGG PC cid PC sid PDB		-4.01	-3.27	-0.740	2.94	7.20	25
Himeji Institute of Technology					J Am Chem Soc 115: 475-481 (1993)
BDBM11	BDBM36148	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI KEGG PC cid PC sid PDB		-5.93	-4.82	-1.11	4.35	7.20	25
Himeji Institute of Technology					J Am Chem Soc 115: 475-481 (1993)