BDBM50171291 CHEMBL139056::Hexadecanoic acid cyclohexyl ester::cyclohexyl palmitate

SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCCCC1

InChI Key: InChIKey=BMZOQYYROAVSAP-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 = 50171291   

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))	BDBM50171291 (CHEMBL139056 | Hexadecanoic acid cyclohexyl ester ...) Show SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCCC1 Show InChI InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)24-21-18-15-14-16-19-21/h21H,2-20H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.90E+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
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM50171291 (CHEMBL139056 | Hexadecanoic acid cyclohexyl ester ...) Show SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCCC1 Show InChI InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)24-21-18-15-14-16-19-21/h21H,2-20H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.90E+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