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TargetNeutral cholesterol ester hydrolase 1
LigandBDBM50204510
Substrate/Competitorn/a
Meas. Tech.ChEMBL_428056 (CHEMBL914788)
IC50>100000±n/a nM
Citation Romero, FADu, WHwang, IRayl, TJKimball, FSLeung, DHoover, HSApodaca, RLBreitenbucher, JGCravatt, BFBoger, DL Potent and selective alpha-ketoheterocycle-based inhibitors of the anandamide and oleamide catabolizing enzyme, fatty acid amide hydrolase. J Med Chem50:1058-68 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neutral cholesterol ester hydrolase 1
Name:Neutral cholesterol ester hydrolase 1
Synonyms:AADACL1 | KIAA1363 | NCEH1 | NCEH1_HUMAN
Type:PROTEIN
Mol. Mass.:45810.81
Organism:Homo sapiens (Human)
Description:ChEMBL_835312
Residue:408
Sequence:
MRSSCVLLTALVALAAYYVYIPLPGSVSDPWKLMLLDATFRGAQQVSNLIHYLGLSHHLL
ALNFIIVSFGKKSAWSSAQVKVTDTDFDGVEVRVFEGPPKPEEPLKRSVVYIHGGGWALA
SAKIRYYDELCTAMAEELNAVIVSIEYRLVPKVYFPEQIHDVVRATKYFLKPEVLQKYMV
DPGRICISGDSAGGNLAAALGQQFTQDASLKNKLKLQALIYPVLQALDFNTPSYQQNVNT
PILPRYVMVKYWVDYFKGNYDFVQAMIVNNHTSLDVEEAAAVRARLNWTSLLPASFTKNY
KPVVQTTGNARIVQELPQLLDARSAPLIADQAVLQLLPKTYILTCEHDVLRDDGIMYAKR
LESAGVEVTLDHFEDGFHGCMIFTSWPTNFSVGIRTRNSYIKWLDQNL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50204510
n/a
NameBDBM50204510
Synonyms:1-(5-(4-methoxypyridin-2-yl)oxazol-2-yl)-7-phenylheptan-1-one | CHEMBL220629
TypeSmall organic molecule
Emp. Form.C22H24N2O3
Mol. Mass.364.4376
SMILESCOc1ccnc(c1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Structure
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