BDBM50228730 CHEMBL75445

SMILES: Nc1c(cccc1C(=O)c1ccccc1)C(=O)CCC(O)=O

InChI Key: InChIKey=OWQAYSXAWAAZBH-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 = 50228730   

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)	BDBM50228730 (CHEMBL75445) Show SMILES Nc1c(cccc1C(=O)c1ccccc1)C(=O)CCC(O)=O Show InChI InChI=1S/C17H15NO4/c18-16-12(14(19)9-10-15(20)21)7-4-8-13(16)17(22)11-5-2-1-3-6-11/h1-8H,9-10,18H2,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
A.H. Robins Company Curated by ChEMBL					Assay Description Inhibitory activity against Prostaglandin G/H synthase				J Med Chem 33: 2296-304 (1990) BindingDB Entry DOI: 10.7270/Q2MS3RR7
					More data for this Ligand-Target Pair