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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Fatty-acid amide hydrolase 1 | ||
| Ligand | BDBM50454630 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1752866 (CHEMBL4187626) | ||
| IC50 | 9200±n/a nM | ||
| Citation |  Kodani, SD; Bhakta, S; Hwang, SH; Pakhomova, S; Newcomer, ME; Morisseau, C; Hammock, BD Identification and optimization of soluble epoxide hydrolase inhibitors with dual potency towards fatty acid amide hydrolase. Bioorg Med Chem Lett28:762-768 (2018) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Fatty-acid amide hydrolase 1 | |||
| Name: | Fatty-acid amide hydrolase 1 | ||
| Synonyms: | Anandamide amidohydrolase | Anandamide amidohydrolase 1 | FAAH | FAAH1 | FAAH1_HUMAN | Fatty Acid Amide Hydrolase (FAAH) | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Oleamide hydrolase 1 | ||
| Type: | Protein | ||
| Mol. Mass.: | 63071.19 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | O00519 | ||
| Residue: | 579 | ||
| Sequence: |
| ||
| BDBM50454630 | |||
| n/a | |||
| Name | BDBM50454630 | ||
| Synonyms: | CHEMBL4216616 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H22N2O4 | ||
| Mol. Mass. | 354.3997 | ||
| SMILES | OC(=O)c1ccc(O[C@H]2CC[C@@H](CC2)NC(=O)Nc2ccccc2)cc1 |r,wU:8.7,wD:11.14,(54.56,-7.85,;53.23,-8.62,;53.23,-10.16,;51.89,-7.85,;50.56,-8.62,;49.23,-7.84,;49.24,-6.3,;47.9,-5.53,;46.57,-6.3,;46.56,-7.84,;45.23,-8.6,;43.91,-7.83,;43.89,-6.29,;45.23,-5.53,;42.57,-8.6,;41.24,-7.83,;41.24,-6.29,;39.91,-8.6,;38.57,-7.84,;37.23,-8.61,;35.9,-7.84,;35.9,-6.29,;37.23,-5.52,;38.56,-6.29,;50.56,-5.53,;51.89,-6.3,)| | ||
| Structure | 
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