Reaction Details Report a problem with these data
Target
Fatty-acid amide hydrolase 1
Ligand
BDBM50528928
Substrate
n/a
Meas. Tech.
ChEMBL_1906720 (CHEMBL4409078)
Ki
194±n/a nM
Citation
 Grillo, A; Chemi, G; Brogi, S; Brindisi, M; Relitti, N; Fezza, F; Fazio, D; Castelletti, L; Perdona, E; Wong, A; Lamponi, S; Pecorelli, A; Benedusi, M; Fantacci, M; Valoti, M; Valacchi, G; Micheli, F; Novellino, E; Campiani, G; Butini, S; Maccarrone, M; Gemma, S Development of novel multipotent compounds modulating endocannabinoid and dopaminergic systems. Eur J Med Chem 183:0 (2019) [PubMed]  Article 
Target
Name:
Fatty-acid amide hydrolase 1
Synonyms:
Anandamide amidohydrolase | Anandamide amidohydrolase 1 | FAAH1_MOUSE | Faah | Faah1 | Fatty Acid Amide Hydrolase | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Oleamide hydrolase 1
Type:
Hydrolase; single-pass membrane protein; homodimer
Mol. Mass.:
63227.28
Organism:
Mus musculus (mouse)
Description:
Mouse brain membranes were used in the assay.
Residue:
579
Sequence:
MVLSEVWTALSGLSGVCLACSLLSAAVVLRWTRSQTARGAVTRARQKQRAGLETMDKAVQRFRLQNPDLDSEALLALPLLQLVQKLQSGELSPEAVLFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYGVPVSLKECFSYKGHASTLGLSLNEGVTSESDCVVVQVLKLQGAVPFVHTNVPQSMLSYDCSNPLFGQTMNPWKPSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKSCVYGQTAVQLSVGPMARDVDSLALCMKALLCEDLFRLDSTIPPLPFREEIYRSSRPLRVGYYETDNYTMPTPAMRRAVMETKQSLEAAGHTLVPFLPNNIPYALEVLSAGGLFSDGGCSFLQNFKGDFVDPCLGDLVLVLKLPRWFKKLLSFLLKPLFPRLAAFLNSMCPRSAEKLWELQHEIEMYRQSVIAQWKAMNLDVVLTPMLGPALDLNTPGRATGAISYTVLYNCLDFPAGVVPVTTVTAEDDAQMEHYKGYFGDMWDNILKKGMKKGIGLPVAVQCVALPWQEELCLRFMREVERLMTPEKRPS
  
Inhibitor
Name:
BDBM50528928
Synonyms:
CHEMBL4520184
Type:
Small organic molecule
Emp. Form.:
C22H25N7O3
Mol. Mass.:
435.479
SMILES:
NC(=O)c1cn(nn1)-c1cccc(OC(=O)NCCN2CCN(CC2)c2ccccc2)c1
Structure:
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