Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'N-acylethanolamine-hydrolyzing acid amidase' and Ligand = 'BDBM50209839'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM50209839 (CHEMBL3883768) Show SMILES CCCCCCCCCCCCCCCNC(=O)[C@@H](O)c1ccccc1 |r| Show InChI InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-23(26)22(25)21-18-15-14-16-19-21/h14-16,18-19,22,25H,2-13,17,20H2,1H3,(H,24,26)/t22-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Italy; Universit£ Vita-Salute San Raffaele Curated by ChEMBL					Assay Description Inhibition of recombinant human NAAA using PAMCA as substrate preincubated for 30 mins followed by substrate addition measured every 3 mins for 2.5 h...				Bioorg Med Chem 25: 1242-1249 (2017) Article DOI: 10.1016/j.bmc.2016.12.042 BindingDB Entry DOI: 10.7270/Q29K4D7W
					More data for this Ligand-Target Pair