BDBM50167993 1,6-hexanolide::2-oxacycloheptanone::2-oxohexamethylene oxide::6-hexanolactone::6-hydroxyhexanoic acid lactone::6-hydroxyhexanoic acid, epsilon-lactone::CHEMBL373123::caprolactone::epsilon-caprolactone monomer::hexan-6-olide::hexano-6-lactone::hexanoic acid, epsilon-lactone::oxepan-2-one

SMILES: C1CCC(=O)OCC1

InChI Key: InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 2 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 -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167993   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 1A2 (Human)	BDBM50167993 (oxepan-2-one | hexano-6-lactone | 1,6-hexanolide |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair