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SMILES: CCS(=O)(=O)c1ccccc1C(=O)N1CCN(CC1)c1nc2ccc(F)cc2o1

InChI Key: InChIKey=LSKUOILARXUVPU-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 430292   
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))
BDBM430292
PNG
(US10556892, Compound 29)
Show SMILES CCS(=O)(=O)c1ccccc1C(=O)N1CCN(CC1)c1nc2ccc(F)cc2o1
Show InChI InChI=1S/C20H20FN3O4S/c1-2-29(26,27)18-6-4-3-5-15(18)19(25)23-9-11-24(12-10-23)20-22-16-8-7-14(21)13-17(16)28-20/h3-8,13H,2,9-12H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2.18E+3n/an/an/an/an/an/a



The Regents of the University of California; Fondazione Istituto Italiano di Technologia

US Patent


Assay Description
HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...


US Patent US10556892 (2020)


BindingDB Entry DOI: 10.7270/Q2V40XM0
More data for this
Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase


(Homo sapiens (Human))
BDBM430292
PNG
(US10556892, Compound 29)
Show SMILES CCS(=O)(=O)c1ccccc1C(=O)N1CCN(CC1)c1nc2ccc(F)cc2o1
Show InChI InChI=1S/C20H20FN3O4S/c1-2-29(26,27)18-6-4-3-5-15(18)19(25)23-9-11-24(12-10-23)20-22-16-8-7-14(21)13-17(16)28-20/h3-8,13H,2,9-12H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/an/a



The Regents of the University of California; Fondazione Istituto Italiano di Technologia

US Patent


Assay Description
HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...


US Patent US10556892 (2020)


BindingDB Entry DOI: 10.7270/Q2V40XM0
More data for this
Ligand-Target Pair