Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFatty-acid amide hydrolase 1 [30-579]
LigandBDBM50379241
Substrate/Competitorn/a
Meas. Tech.ChEMBL_811229 (CHEMBL2015064)
IC50 676.08±n/a nM
Citation Cisneros, JABjörklund, EGonzález-Gil, IHu, YCanales, AMedrano, FJRomero, AOrtega-Gutiérrez, SFowler, CJLópez-Rodríguez, ML Structure-activity relationship of a new series of reversible dual monoacylglycerol lipase/fatty acid amide hydrolase inhibitors. J Med Chem55:824-36 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty-acid amide hydrolase 1 [30-579]
Name:Fatty-acid amide hydrolase 1 [30-579]
Synonyms:Anandamide amidohydrolase 1 | FAAH1_RAT | Faah | Faah1 | Fatty Acid Amide Hydrolase | Fatty Acid Amide Hydrolic, FAAH | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 (FAAH) | Fatty-acid amide hydrolase 1 (aa 30-579) | Oleamide hydrolase 1
Type:Single-pass membrane protein; homodimer
Mol. Mass.:60474.00
Organism:Rattus norvegicus (rat)
Description:P97612 (aa 30-579)
Residue:550
Sequence:
RWTGRQKARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQLVQKLQSG
ELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYGVPVSLKECFSYKG
HDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTNVPQSMLSFDCSNPLFGQTMNPWK
SSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGC
VYGQTAVQLSLGPMARDVESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGY
YETDNYTMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSAGGLFSDGGRSFL
QNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNSMRPRSAEKLWKLQH
EIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLNTPGRATGAISYTVLYNCLDFPAGVVPV
TTVTAEDDAQMELYKGYFGDIWDIILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVE
QLMTPQKQPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50379241
n/a
NameBDBM50379241
Synonyms:CHEMBL2011479
TypeSmall organic molecule
Emp. Form.C18H18O3
Mol. Mass.282.3337
SMILESO=C(Cc1ccc(Cc2ccccc2)cc1)OC[C@H]1CO1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: