BDBM36188 cyclobutanol

SMILES: OC1CCC1

InChI Key: InChIKey=KTHXBEHDVMTNOH-UHFFFAOYSA-N

Data: 2 ITC

PDB links: 1 PDB ID matches 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 = 36188

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	BDBM36188	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-1.55	-2.44	0.884	1.15	6.90	25
NIST					J Phys Chem B 101: 87-100 (1997)
BDBM4	BDBM36188	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-2.02	0.726	-2.75	1.48	6.90	25
NIST					J Phys Chem B 101: 87-100 (1997)