BindingDB logo
myBDB logout

BDBM50309709 4-fluorobenzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime::CHEMBL610214

SMILES: CCCCCCOc1ccc(NC(=O)O\N=C\c2ccc(F)cc2)cc1

InChI Key: InChIKey=SDRGNRVOMGIPIW-PXLXIMEGSA-N

Data: 1 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 1 hit for monomerid = 50309709   
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


(Homo sapiens (Human))
BDBM50309709
PNG
(4-fluorobenzaldehyde O-4-(hexyloxy)phenylcarbamoyl...)
Show SMILES CCCCCCOc1ccc(NC(=O)O\N=C\c2ccc(F)cc2)cc1
Show InChI InChI=1S/C20H23FN2O3/c1-2-3-4-5-14-25-19-12-10-18(11-13-19)23-20(24)26-22-15-16-6-8-17(21)9-7-16/h6-13,15H,2-5,14H2,1H3,(H,23,24)/b22-15+
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.5n/an/an/an/an/an/a



Bristol-Myers Squibb Research& Development

Curated by ChEMBL


Assay Description
Inhibition of human FAAH expressed in human H4 cells


Bioorg Med Chem Lett 20: 1272-7 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.080
BindingDB Entry DOI: 10.7270/Q2H41RKR
More data for this
Ligand-Target Pair