BDBM50223529 CHEMBL284297

SMILES: O=C1Cc2cc(ccc2O1)C1CCCCC1

InChI Key: InChIKey=RMBDYOUYFAYDEG-UHFFFAOYSA-N

Data: 1 IC50

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 = 50223529   

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
Cyclooxygenase (RAT)	BDBM50223529 (CHEMBL284297) Show SMILES O=C1Cc2cc(ccc2O1)C1CCCCC1 Show InChI InChI=1S/C14H16O2/c15-14-9-12-8-11(6-7-13(12)16-14)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of prostaglandin synthesis was tested in rat				J Med Chem 24: 1465-71 (1981) BindingDB Entry DOI: 10.7270/Q2M61NFB
					More data for this Ligand-Target Pair