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BDBM50073988 1,1,1-Trifluoro-heptan-2-one::1,1,1-trifluoroheptan-2-one::CHEMBL92681

SMILES: CCCCCC(=O)C(F)(F)F

InChI Key: InChIKey=IEERMGHTUVPIFB-UHFFFAOYSA-N

Data: 3 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50073988   
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
Fatty-acid amide hydrolase 1 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50073988
PNG
(1,1,1-Trifluoro-heptan-2-one | 1,1,1-trifluorohept...)
Show SMILES CCCCCC(=O)C(F)(F)F
Show InChI InChI=1S/C7H11F3O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
2.69E+4n/an/an/an/an/an/an/an/a



Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibitory constant of the compound against Fatty-acid amide hydrolase (FAAH) in rat liver


Bioorg Med Chem Lett 9: 265-70 (1999)


BindingDB Entry DOI: 10.7270/Q2CR5SJ6
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50073988
PNG
(1,1,1-Trifluoro-heptan-2-one | 1,1,1-trifluorohept...)
Show SMILES CCCCCC(=O)C(F)(F)F
Show InChI InChI=1S/C7H11F3O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
2.69E+4n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of rat FAAH assessed as conversion [14]C-oleamide to oleic acid


Bioorg Med Chem Lett 21: 4674-85 (2011)


Article DOI: 10.1016/j.bmcl.2011.06.096
BindingDB Entry DOI: 10.7270/Q2W959JK
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50073988
PNG
(1,1,1-Trifluoro-heptan-2-one | 1,1,1-trifluorohept...)
Show SMILES CCCCCC(=O)C(F)(F)F
Show InChI InChI=1S/C7H11F3O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
2.89E+4n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of FAAH


J Med Chem 51: 7327-43 (2009)


Article DOI: 10.1021/jm800311k
BindingDB Entry DOI: 10.7270/Q2J67HT8
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50073988
PNG
(1,1,1-Trifluoro-heptan-2-one | 1,1,1-trifluorohept...)
Show SMILES CCCCCC(=O)C(F)(F)F
Show InChI InChI=1S/C7H11F3O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.85E+5n/an/an/an/an/an/a



Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibitory constant of the compound against Fatty-acid amide hydrolase (FAAH) in rat liver


Bioorg Med Chem Lett 9: 265-70 (1999)


BindingDB Entry DOI: 10.7270/Q2CR5SJ6
More data for this
Ligand-Target Pair