Target
Fatty-acid amide hydrolase 1
Ligand
BDBM483674
Substrate
n/a
Meas. Tech.
In Vitro Competitive Activity-Based Protein Assay
IC50
5500±n/a nM
Citation
 Grice, CAWiener, JJWeber, ODDuncan, KK Pyrazole MAGL inhibitors US Patent  US11655217 Publication Date 5/23/2023 
Target
Name:
Fatty-acid amide hydrolase 1
Synonyms:
Anandamide amidohydrolase | Anandamide amidohydrolase 1 | FAAH | FAAH1 | FAAH1_HUMAN | Fatty Acid Amide Hydrolase (FAAH) | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Oleamide hydrolase 1
Type:
Protein
Mol. Mass.:
63071.19
Organism:
Homo sapiens (Human)
Description:
O00519
Residue:
579
Sequence:
MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQRFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLADCETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAVPFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCEDMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTLVPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAFLVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALDLNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMKKSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
  
Inhibitor
Name:
BDBM483674
Synonyms:
(S)-1-(4-(2-(3- fluoropyrrolidin-1- yl)-4-(trifluoromethyl)- benzyl)-piperazine-1- carbonyl)-1H- pyrazole-3- carboxylic acid | US10927105, Ex 92 | US11655217, Example 92
Type:
Small organic molecule
Emp. Form.:
C21H23F4N5O3
Mol. Mass.:
469.4326
SMILES:
OC(=O)c1ccn(n1)C(=O)N1CCN(Cc2ccc(cc2N2CC[C@H](F)C2)C(F)(F)F)CC1 |r|
Structure:
Search PDB for entries with ligand similarity: