BDBM50139530 CHEMBL434865::Octyl-carbamic acid 4-octylcarbamoyloxy-phenyl ester

SMILES: CCCCCCCCNC(=O)Oc1ccc(OC(=O)NCCCCCCCC)cc1

InChI Key: InChIKey=CAMCBEDPHQLDAG-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 = 50139530   

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, major isoenzyme (Sus scrofa (pig))	BDBM50139530 (CHEMBL434865 | Octyl-carbamic acid 4-octylcarbamoy...) Show SMILES CCCCCCCCNC(=O)Oc1ccc(OC(=O)NCCCCCCCC)cc1 Show InChI InChI=1S/C24H40N2O4/c1-3-5-7-9-11-13-19-25-23(27)29-21-15-17-22(18-16-21)30-24(28)26-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3,(H,25,27)(H,26,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.50E+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 Binding affinity of the compound against phospholipase A2 of Naja mocambique mocambique				Bioorg Med Chem Lett 14: 751-5 (2004) BindingDB Entry DOI: 10.7270/Q2BK1BRZ
					More data for this Ligand-Target Pair