BDBM50004493 CHEMBL101890::O-(2-hexadecanamidoethyl) phosphocholine

SMILES: CCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OCC[N+](C)(C)C

InChI Key: InChIKey=HTOWYBHBFVRCCH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50004493   

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))	BDBM50004493 (CHEMBL101890 | O-(2-hexadecanamidoethyl) phosphoch...) Show SMILES CCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OCC[N+](C)(C)C Show InChI InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)24-19-21-29-31(27,28)30-22-20-25(2,3)4/h5-22H2,1-4H3,(H-,24,26,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Fisons plc Curated by ChEMBL					Assay Description In vitro inhibition of porcine pancreatic phospholipase A2 evaluated by monomeric substrate assay				J Med Chem 35: 2939-51 (1992) BindingDB Entry DOI: 10.7270/Q2RF5T0R
					More data for this Ligand-Target Pair
Phospholipase A2 (Sus scrofa (pig))	BDBM50004493 (CHEMBL101890 | O-(2-hexadecanamidoethyl) phosphoch...) Show SMILES CCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OCC[N+](C)(C)C Show InChI InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)24-19-21-29-31(27,28)30-22-20-25(2,3)4/h5-22H2,1-4H3,(H-,24,26,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Fisons plc Curated by ChEMBL					Assay Description In vitro inhibition of porcine pancreatic phospholipase A2 evaluated by monomeric substrate assay				J Med Chem 35: 2939-51 (1992) BindingDB Entry DOI: 10.7270/Q2RF5T0R
					More data for this Ligand-Target Pair