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TargetNeutral cholesterol ester hydrolase 1
LigandBDBM23074
Substrate/Competitorn/a
Meas. Tech.ChEMBL_464892 (CHEMBL949091)
IC50>100000±n/a nM
Citation Kimball, FSRomero, FAEzzili, CGarfunkle, JRayl, TJHochstatter, DGHwang, IBoger, DL Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem51:937-47 (2008) [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:
BDBM23074
n/a
NameBDBM23074
Synonyms:3-(4-phenoxyphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one | alpha-ketooxazole, 11f
TypeSmall organic molecule
Emp. Form.C23H18N2O3
Mol. Mass.370.4006
SMILESO=C(CCc1ccc(Oc2ccccc2)cc1)c1ncc(o1)-c1ccccn1
Structure
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