BDBM50333787 5-(2-Oxohexadecanamido)pentanoic acid::CHEMBL1644548

SMILES: CCCCCCCCCCCCCCC(=O)C(=O)NCCCCC(O)=O

InChI Key: InChIKey=KUTYUFRFLBRFQJ-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 = 50333787   

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
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50333787 (5-(2-Oxohexadecanamido)pentanoic acid | CHEMBL1644...) Show SMILES CCCCCCCCCCCCCCC(=O)C(=O)NCCCCC(O)=O Show InChI InChI=1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(23)21(26)22-18-15-14-17-20(24)25/h2-18H2,1H3,(H,22,26)(H,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.17E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Athens Curated by ChEMBL					Assay Description Inhibition of human group 2A sPLA2 by fluorescence assay				Bioorg Med Chem 19: 735-43 (2011) Article DOI: 10.1016/j.bmc.2010.12.030 BindingDB Entry DOI: 10.7270/Q2JM29VG
					More data for this Ligand-Target Pair