BDBM50233830 CHEMBL4067166

SMILES: CCCCCCCCc1ccc(OCC(=O)Cn2cc(C(=O)CCCCCO)c3cc(ccc23)C(O)=O)cc1

InChI Key: InChIKey=ZDVFEOLWWIBATB-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 = 50233830   

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
Cytosolic phospholipase A2 (Homo sapiens (Human))	BDBM50233830 (CHEMBL4067166) Show SMILES CCCCCCCCc1ccc(OCC(=O)Cn2cc(C(=O)CCCCCO)c3cc(ccc23)C(O)=O)cc1 Show InChI InChI=1S/C32H41NO6/c1-2-3-4-5-6-8-11-24-13-16-27(17-14-24)39-23-26(35)21-33-22-29(31(36)12-9-7-10-19-34)28-20-25(32(37)38)15-18-30(28)33/h13-18,20,22,34H,2-12,19,21,23H2,1H3,(H,37,38)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	31	n/a	n/a	n/a	n/a	n/a	n/a
University of M£nster Curated by ChEMBL					Assay Description Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...				Eur J Med Chem 125: 1107-1114 (2017) BindingDB Entry DOI: 10.7270/Q2DB8448
					More data for this Ligand-Target Pair