Reaction Details |
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Target | Neutral cholesterol ester hydrolase 1 |
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Ligand | BDBM26736 |
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Substrate/Competitor | BDBM26737 |
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Meas. Tech. | Serine Hydrolase Activity Assay |
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pH | 7.4±n/a |
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Temperature | 295.15±n/a K |
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IC50 | 8.2±n/a nM |
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Citation | Alexander, JP; Cravatt, BF The putative endocannabinoid transport blocker LY2183240 is a potent inhibitor of FAAH and several other brain serine hydrolases. J Am Chem Soc128:9699-704 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Neutral cholesterol ester hydrolase 1 |
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Name: | Neutral cholesterol ester hydrolase 1 |
Synonyms: | Aadacl1 | Arylacetamide deacetylase-like 1 | CPO-BP | Chlorpyrifos oxon-binding protein | Kiaa1363 | NCEH | NCEH1_MOUSE | Nceh1 | Neutral cholesterol ester hydrolase |
Type: | Single-pass type II membrane protein; hydrolase |
Mol. Mass.: | 45742.11 |
Organism: | Mus musculus (mouse) |
Description: | Assays were using membranes of recombinant KIAA1363 transiently transfected in COS-7 cells. |
Residue: | 408 |
Sequence: | MRSSCVLLAALLALAAYYVYIPLPSAVSDPWKLMLLDATFRGAQQVSNLIHSLGLNHHLI
ALNFIITSFGKQSARSSPKVKVTDTDFDGVEVRVFEGSPKPEEPLRRSVIYIHGGGWALA
SAKISYYDQLCTTMAEELNAVIVSIEYRLVPQVYFPEQIHDVIRATKYFLQPEVLDKYKV
DPGRVGISGDSAGGNLAAALGQQFTYVASLKNKLKLQALVYPVLQALDFNTPSYQQSMNT
PILPRHVMVRYWLDYFKGNYDFVEAMIVNNHTSLDVERAAALRARLDWTSLLPSSIKKNY
KPIMQTTGNARIVQEIPQLLDAAASPLIAEQEVLEALPKTYILTCEHDVLRDDGIMYAKR
LESAGVNVTLDHFEDGFHGCMIFTSWPTNFSVGIRTRNSYIKWLDQNL
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BDBM26736 |
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BDBM26737 |
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Name | BDBM26736 |
Synonyms: | CHEMBL509860 | LY2183240 | N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1H-1,2,3,4-tetrazole-1-carboxamide |
Type | Small organic molecule |
Emp. Form. | C17H17N5O |
Mol. Mass. | 307.3498 |
SMILES | CN(C)C(=O)n1nnnc1Cc1ccc(cc1)-c1ccccc1 |
Structure |
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