Target
Fatty-acid amide hydrolase 2
Ligand
BDBM50394620
Substrate
n/a
Meas. Tech.
ChEMBL_857738 (CHEMBL2168765)
IC50
>10000±n/a nM
Citation
 Keith, JMApodaca, RTichenor, MXiao, WJones, WPierce, JSeierstad, MPalmer, JWebb, MKarbarz, MScott, BWilson, SLuo, LWennerholm, MChang, LBrown, SRizzolio, MRynberg, RChaplan, SBreitenbucher, JG Aryl Piperazinyl Ureas as Inhibitors of Fatty Acid Amide Hydrolase (FAAH) in Rat, Dog, and Primate. ACS Med Chem Lett 3:823-827 (2012) [PubMed]  Article 
Target
Name:
Fatty-acid amide hydrolase 2
Synonyms:
AMDD | Amidase domain-containing protein | Anandamide amidohydrolase 2 | FAAH2 | FAAH2_HUMAN | Oleamide hydrolase 2
Type:
PROTEIN
Mol. Mass.:
58325.04
Organism:
Homo sapiens (Human)
Description:
ChEMBL_857738
Residue:
532
Sequence:
MAPSFTARIQLFLLRALGFLIGLVGRAALVLGGPKFASKTPRPVTEPLLLLSGMQLAKLIRQRKVKCIDVVQAYINRIKDVNPMINGIVKYRFEEAMKEAHAVDQKLAEKQEDEATLENKWPFLGVPLTVKEAFQLQGMPNSSGLMNRRDAIAKTDATVVALLKGAGAIPLGITNCSELCMWYESSNKIYGRSNNPYDLQHIVGGSSGGEGCTLAAACSVIGVGSDIGGSIRMPAFFNGIFGHKPSPGVVPNKGQFPLAVGAQELFLCTGPMCRYAEDLAPMLKVMAGPGIKRLKLDTKVHLKDLKFYWMEHDGGSFLMSKVDQDLIMTQKKVVVHLETILGASVQHVKLKKMKYSFQLWIAMMSAKGHDGKEPVKFVDLLGDHGKHVSPLWELIKWCLGLSVYTIPSIGLALLEEKLRYSNEKYQKFKAVEESLRKELVDMLGDDGVFLYPSHPTVAPKHHVPLTRPFNFAYTGVFSALGLPVTQCPLGLNAKGLPLGIQVVAGPFNDHLTLAVAQYLEKTFGGWVCPGKF
  
Inhibitor
Name:
BDBM50394620
Synonyms:
CHEMBL2164602
Type:
Small organic molecule
Emp. Form.:
C23H23ClN4O2
Mol. Mass.:
422.907
SMILES:
Clc1ccc(Oc2cccc(CN3CCN(CC3)C(=O)Nc3cccnc3)c2)cc1
Structure:
Search PDB for entries with ligand similarity: