Reaction Details |
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Target | N-acylethanolamine-hydrolyzing acid amidase |
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Ligand | BDBM50309177 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_608772 (CHEMBL1068364) |
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IC50 | 10000±n/a nM |
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Citation | Saturnino, C; Petrosino, S; Ligresti, A; Palladino, C; De Martino, G; Bisogno, T; Di Marzo, V Synthesis and biological evaluation of new potential inhibitors of N-acylethanolamine hydrolyzing acid amidase. Bioorg Med Chem Lett20:1210-3 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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N-acylethanolamine-hydrolyzing acid amidase |
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Name: | N-acylethanolamine-hydrolyzing acid amidase |
Synonyms: | ASAH-like protein | ASAHL | Acid ceramidase-like protein | N-acylethanolamine-hydrolyzing acid amidase | N-acylsphingosine amidohydrolase-like | N-acylsphingosine-amidohydrolase | NAAA | NAAA_HUMAN | PLT |
Type: | Enzyme |
Mol. Mass.: | 40073.12 |
Organism: | Homo sapiens (Human) |
Description: | Q02083 |
Residue: | 359 |
Sequence: | MRTADREARPGLPSLLLLLLAGAGLSAASPPAAPRFNVSLDSVPELRWLPVLRHYDLDLV
RAAMAQVIGDRVPKWVHVLIGKVVLELERFLPQPFTGEIRGMCDFMNLSLADCLLVNLAY
ESSVFCTSIVAQDSRGHIYHGRNLDYPFGNVLRKLTVDVQFLKNGQIAFTGTTFIGYVGL
WTGQSPHKFTVSGDERDKGWWWENAIAALFRRHIPVSWLIRATLSESENFEAAVGKLAKT
PLIADVYYIVGGTSPREGVVITRNRDGPADIWPLDPLNGAWFRVETNYDHWKPAPKEDDR
RTSAIKALNATGQANLSLEALFQILSVVPVYNNFTIYTTVMSAGSPDKYMTRIRNPSRK
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BDBM50309177 |
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n/a |
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Name | BDBM50309177 |
Synonyms: | CHEMBL590884 | cyclopentyl palmitate |
Type | Small organic molecule |
Emp. Form. | C21H40O2 |
Mol. Mass. | 324.5411 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC1CCCC1 |
Structure |
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