Reaction Details |
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Target | Neutral cholesterol ester hydrolase 1 |
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Ligand | BDBM50448894 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1296364 (CHEMBL3129774) |
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IC50 | >100000±n/a nM |
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Citation | Otrubova, K; Cravatt, BF; Boger, DL Design, synthesis, and characterization ofa-ketoheterocycles that additionally target the cytosolic port Cys269 of fatty acid amide hydrolase. J Med Chem57:1079-89 (2014) [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 | 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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BDBM50448894 |
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n/a |
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Name | BDBM50448894 |
Synonyms: | CHEMBL3125313 |
Type | Small organic molecule |
Emp. Form. | C25H28N2O5S |
Mol. Mass. | 468.565 |
SMILES | CCOS(=O)(=O)C=Cc1ccc(nc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1 |w:6.5| |
Structure |
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