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SMILES: O=C(N[C@H]1CNC1=O)OCCCCCC1CCCCC1

InChI Key: InChIKey=OUEJYGKVQBDLTL-ZDUSSCGKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151234   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
N-acylethanolamine-hydrolyzing acid amidase


(Homo sapiens (Human))		BDBM50151234
PNG
(CHEMBL3770490)
Show SMILES O=C(N[C@H]1CNC1=O)OCCCCCC1CCCCC1 |r|
Show InChI InChI=1S/C15H26N2O3/c18-14-13(11-16-14)17-15(19)20-10-6-2-5-9-12-7-3-1-4-8-12/h12-13H,1-11H2,(H,16,18)(H,17,19)/t13-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 49n/an/an/an/an/an/a



Italian Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...

Eur J Med Chem 111: 138-59 (2016)


BindingDB Entry DOI: 10.7270/Q2GQ70MX
More data for this
Ligand-Target Pair