BDBM50223530 CHEMBL285763

SMILES: [O-][N+](=O)c1cc2CC(=O)Oc2cc1C1CCCCC1

InChI Key: InChIKey=MZDQOJYRAJJUNE-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 = 50223530   

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)	BDBM50223530 (CHEMBL285763) Show SMILES [O-][N+](=O)c1cc2CC(=O)Oc2cc1C1CCCCC1 Show InChI InChI=1S/C14H15NO4/c16-14-7-10-6-12(15(17)18)11(8-13(10)19-14)9-4-2-1-3-5-9/h6,8-9H,1-5,7H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	500	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