BDBM50165902 2,2-Dimethyl-propionic acid 3-octylcarbamoyloxy-phenyl ester::CHEMBL196748

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

InChI Key: InChIKey=QPYOIXLXNCRGLA-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 = 50165902   

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)	BDBM50165902 (2,2-Dimethyl-propionic acid 3-octylcarbamoyloxy-ph...) Show SMILES CCCCCCCCNC(=O)Oc1cccc(OC(=O)C(C)(C)C)c1 Show InChI InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-14-21-19(23)25-17-13-11-12-16(15-17)24-18(22)20(2,3)4/h11-13,15H,5-10,14H2,1-4H3,(H,21,23)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.50E+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