BDBM50165900 CHEMBL195187::Phenyl-acetic acid 3-octylcarbamoyloxy-phenyl ester

SMILES: CCCCCCCCNC(=O)Oc1cccc(OC(=O)Cc2ccccc2)c1

InChI Key: InChIKey=LDXUYOZCWQINJX-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 = 50165900   

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)	BDBM50165900 (CHEMBL195187 | Phenyl-acetic acid 3-octylcarbamoyl...) Show SMILES CCCCCCCCNC(=O)Oc1cccc(OC(=O)Cc2ccccc2)c1 Show InChI InChI=1S/C23H29NO4/c1-2-3-4-5-6-10-16-24-23(26)28-21-15-11-14-20(18-21)27-22(25)17-19-12-8-7-9-13-19/h7-9,11-15,18H,2-6,10,16-17H2,1H3,(H,24,26)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.30E+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