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Target
Fatty-acid amide hydrolase 1 [30-579]
Ligand
BDBM50560650
Substrate
n/a
Meas. Tech.
ChEMBL_2072577 (CHEMBL4728111)
IC50
49±n/a nM
Citation
 Keith, JM; Jones, W; Pierce, JM; Seierstad, M; Palmer, JA; Webb, M; Karbarz, M; Scott, BP; Wilson, SJ; Luo, L; Wennerholm, M; Chang, L; Rizzolio, M; Rynberg, R; Chaplan, S; Guy Breitenbucher, J Heteroarylureas with fused bicyclic diamine cores as inhibitors of fatty acid amide hydrolase. Bioorg Med Chem Lett 30:0 (2020) [PubMed]  Article 
Target
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:
RWTGRQKARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQLVQKLQSGELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYGVPVSLKECFSYKGHDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGCVYGQTAVQLSLGPMARDVESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSAGGLFSDGGRSFLQNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNSMRPRSAEKLWKLQHEIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLNTPGRATGAISYTVLYNCLDFPAGVVPVTTVTAEDDAQMELYKGYFGDIWDIILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVEQLMTPQKQPS
  
Inhibitor
Name:
BDBM50560650
Synonyms:
CHEMBL4755090
Type:
Small organic molecule
Emp. Form.:
C28H25F3N4O3
Mol. Mass.:
522.5183
SMILES:
[H][C@@]12CN(Cc3cccc(Oc4cccc(c4)C(F)(F)F)c3)C[C@]1([H])CN(C2)C(=O)Nc1noc2ccccc12 |r|
Structure:
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