null

SMILES: O=CC1CCCCCC1

InChI Key: InChIKey=UGBFRCHGZFHSBC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50028812   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phenylethanolamine N-methyltransferase (Bos taurus (bovine))	BDBM50028812 (Aldehydes, 6 | CHEMBL277996 | Cycloheptanecarbalde...) Show SMILES O=CC1CCCCCC1 Show InChI InChI=1S/C8H14O/c9-7-8-5-3-1-2-4-6-8/h7-8H,1-6H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against phenylethanolamine N-methyltransferase				J Med Chem 24: 7-12 (1981) BindingDB Entry DOI: 10.7270/Q2PK0F59
					More data for this Ligand-Target Pair
Olfactory receptor (Rattus norvegicus (Rat))	BDBM50028812 (Aldehydes, 6 | CHEMBL277996 | Cycloheptanecarbalde...) Show SMILES O=CC1CCCCCC1 Show InChI InChI=1S/C8H14O/c9-7-8-5-3-1-2-4-6-8/h7-8H,1-6H2	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Columbia University					Assay Description Inhibition assay of olfactory receptors 17 activation.				Chem Biol 15: 1317-27 (2008) Article DOI: 10.1016/j.chembiol.2008.10.014 BindingDB Entry DOI: 10.7270/Q21J9879
					More data for this Ligand-Target Pair