Reaction Details |
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Target | Neutral cholesterol ester hydrolase 1 |
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Ligand | BDBM50012169 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1352949 (CHEMBL3269816) |
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IC50 | >100000±n/a nM |
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Citation | Duncan, KK; Otrubova, K; Boger, DL a-Ketoheterocycle inhibitors of fatty acid amide hydrolase: exploration of conformational constraints in the acyl side chain. Bioorg Med Chem22:2763-70 (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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BDBM50012169 |
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n/a |
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Name | BDBM50012169 |
Synonyms: | CHEMBL3264473 |
Type | Small organic molecule |
Emp. Form. | C24H18N2O4 |
Mol. Mass. | 398.4107 |
SMILES | O=C([C@H]1COc2cc(Oc3ccccc3)ccc2C1)c1ncc(o1)-c1ccccn1 |r| |
Structure |
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