BDBM50225110 AMFENAC::Amfenac::CHEBI:75915

SMILES: Nc1c(CC(O)=O)cccc1C(=O)c1ccccc1

InChI Key: InChIKey=SOYCMDCMZDHQFP-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 = 50225110   

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
Prostaglandin G/H synthase 1/2 (Bos taurus)	BDBM50225110 (AMFENAC | Amfenac | CHEBI:75915) Show SMILES Nc1c(CC(O)=O)cccc1C(=O)c1ccccc1 Show InChI InChI=1S/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description -Log (Ki) value for butyrylcholinesterase by inhibiting DFP				J Med Chem 27: 1317-21 (1984) BindingDB Entry DOI: 10.7270/Q25T3NPD
					More data for this Ligand-Target Pair