BDBM50171286 3-Hydroxy-N-pentadecyl-propionamide::CHEMBL423904::N-(3-hydroxy-propionyl)pentadecanamide

SMILES: CCCCCCCCCCCCCCCNC(=O)CCO

InChI Key: InChIKey=SSLJHCZVZIBYMD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50171286   

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
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM50171286 (3-Hydroxy-N-pentadecyl-propionamide | CHEMBL423904...) Show SMILES CCCCCCCCCCCCCCCNC(=O)CCO Show InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Salerno Curated by ChEMBL					Assay Description Inhibition of NAAA				Bioorg Med Chem Lett 20: 1210-3 (2010) Article DOI: 10.1016/j.bmcl.2009.11.134 BindingDB Entry DOI: 10.7270/Q2319W1H
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM50171286 (3-Hydroxy-N-pentadecyl-propionamide | CHEMBL423904...) Show SMILES CCCCCCCCCCCCCCCNC(=O)CCO Show InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.40E+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
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM50171286 (3-Hydroxy-N-pentadecyl-propionamide | CHEMBL423904...) Show SMILES CCCCCCCCCCCCCCCNC(=O)CCO Show InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Catholique de Louvain Curated by ChEMBL					Assay Description Inhibitory concentration against N-palmitoylethanolamine acid amidase				J Med Chem 48: 5059-87 (2005) Article DOI: 10.1021/jm058183t BindingDB Entry DOI: 10.7270/Q2J96753
					More data for this Ligand-Target Pair