Reaction Details |
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Target | Neutral cholesterol ester hydrolase 1 |
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Ligand | BDBM23074 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_464892 (CHEMBL949091) |
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IC50 | >100000±n/a nM |
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Citation | Kimball, FS; Romero, FA; Ezzili, C; Garfunkle, J; Rayl, TJ; Hochstatter, DG; Hwang, I; Boger, DL Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem51:937-47 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neutral cholesterol ester hydrolase 1 |
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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
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BDBM23074 |
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n/a |
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Name | BDBM23074 |
Synonyms: | 3-(4-phenoxyphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one | alpha-ketooxazole, 11f |
Type | Small organic molecule |
Emp. Form. | C23H18N2O3 |
Mol. Mass. | 370.4006 |
SMILES | O=C(CCc1ccc(Oc2ccccc2)cc1)c1ncc(o1)-c1ccccn1 |
Structure |
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