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BDBM444445 US10662159, Example 30

SMILES: FC(F)(F)C(OC(=O)N1Cc2ccc(cc2C1)N1CCCC1)C(F)(F)F

InChI Key: InChIKey=WETKZJOVRFKIKG-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 = 444445   
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
Monoacylglycerol lipase ABHD6


(Homo sapiens (Human))
BDBM444445
PNG
(US10662159, Example 30)
Show SMILES FC(F)(F)C(OC(=O)N1Cc2ccc(cc2C1)N1CCCC1)C(F)(F)F
Show InChI InChI=1S/C16H16F6N2O2/c17-15(18,19)13(16(20,21)22)26-14(25)24-8-10-3-4-12(7-11(10)9-24)23-5-1-2-6-23/h3-4,7,13H,1-2,5-6,8-9H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 55n/an/an/an/an/an/a



MAKSCIENTIFIC, LLC

US Patent


Assay Description
ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...


US Patent US10662159 (2020)

More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM444445
PNG
(US10662159, Example 30)
Show SMILES FC(F)(F)C(OC(=O)N1Cc2ccc(cc2C1)N1CCCC1)C(F)(F)F
Show InChI InChI=1S/C16H16F6N2O2/c17-15(18,19)13(16(20,21)22)26-14(25)24-8-10-3-4-12(7-11(10)9-24)23-5-1-2-6-23/h3-4,7,13H,1-2,5-6,8-9H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>1.00E+3n/an/an/an/an/an/a



MAKSCIENTIFIC, LLC

US Patent


Assay Description
Rat/homo FAAH:Procedure was followed as described for hMGL, except that arachidonoyl-methyl coumarin (was used as fluorigenic substrate. Compounds we...


US Patent US10662159 (2020)

More data for this
Ligand-Target Pair
Monoglyceride lipase


(Homo sapiens (Human))
BDBM444445
PNG
(US10662159, Example 30)
Show SMILES FC(F)(F)C(OC(=O)N1Cc2ccc(cc2C1)N1CCCC1)C(F)(F)F
Show InChI InChI=1S/C16H16F6N2O2/c17-15(18,19)13(16(20,21)22)26-14(25)24-8-10-3-4-12(7-11(10)9-24)23-5-1-2-6-23/h3-4,7,13H,1-2,5-6,8-9H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>1.00E+3n/an/an/an/an/an/a



MAKSCIENTIFIC, LLC

US Patent


Assay Description
MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...


US Patent US10662159 (2020)

More data for this
Ligand-Target Pair