BDBM50165904 CHEMBL196716::Pentanoic acid 3-octylcarbamoyloxy-phenyl ester

SMILES: CCCCCCCCNC(=O)Oc1cccc(OC(=O)CCCC)c1

InChI Key: InChIKey=VOEYIUTZHLRUGN-UHFFFAOYSA-N

Data: 1 KI

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 = 50165904   

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 isozyme CM-I (Naja mossambica)	BDBM50165904 (CHEMBL196716 | Pentanoic acid 3-octylcarbamoyloxy-...) Show SMILES CCCCCCCCNC(=O)Oc1cccc(OC(=O)CCCC)c1 Show InChI InChI=1S/C20H31NO4/c1-3-5-7-8-9-10-15-21-20(23)25-18-13-11-12-17(16-18)24-19(22)14-6-4-2/h11-13,16H,3-10,14-15H2,1-2H3,(H,21,23)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Chung-Hsing University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against phospholipase A2				Bioorg Med Chem Lett 15: 2405-8 (2005) Article DOI: 10.1016/j.bmcl.2005.02.092 BindingDB Entry DOI: 10.7270/Q25X28GT
					More data for this Ligand-Target Pair