| Reaction Details |
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 | Report a problem with these data |
| Target | ERO1-like protein alpha |
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| Ligand | BDBM50336433 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_716824 (CHEMBL1670746) |
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| IC50 | 80000±n/a nM |
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| Citation |  Chu, Y; Chen, X; Yang, Y; Tang, Y Identification of small molecular inhibitors for Ero1p by structure-based virtual screening. Bioorg Med Chem Lett21:1118-21 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| ERO1-like protein alpha |
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| Name: | ERO1-like protein alpha |
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| Synonyms: | ERO1-L | ERO1-L-alpha | ERO1A | ERO1A_HUMAN | ERO1L | Endoplasmic oxidoreductin-1-like protein | Oxidoreductin-1-L-alpha |
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| Type: | PROTEIN |
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| Mol. Mass.: | 54384.46 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_716824 |
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| Residue: | 468 |
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| Sequence: | MGRGWGFLFGLLGAVWLLSSGHGEEQPPETAAQRCFCQVSGYLDDCTCDVETIDRFNNYR
LFPRLQKLLESDYFRYYKVNLKRPCPFWNDISQCGRRDCAVKPCQSDEVPDGIKSASYKY
SEEANNLIEECEQAERLGAVDESLSEETQKAVLQWTKHDDSSDNFCEADDIQSPEAEYVD
LLLNPERYTGYKGPDAWKIWNVIYEENCFKPQTIKRPLNPLASGQGTSEENTFYSWLEGL
CVEKRAFYRLISGLHASINVHLSARYLLQETWLEKKWGHNITEFQQRFDGILTEGEGPRR
LKNLYFLYLIELRALSKVLPFFERPDFQLFTGNKIQDEENKMLLLEILHEIKSFPLHFDE
NSFFAGDKKEAHKLKEDFRLHFRNISRIMDCVGCFKCRLWGKLQTQGLGTALKILFSEKL
IANMPESGPSYEFHLTRQEIVSLFNAFGRISTSVKELENFRNLLQNIH
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| BDBM50336433 |
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| n/a |
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| Name | BDBM50336433 |
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| Synonyms: | 1-(4-chlorophenyl)-5-((3-hydroxyphenylamino)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione | CHEMBL1668300 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H12ClN3O4 |
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| Mol. Mass. | 357.748 |
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| SMILES | Oc1cccc(c1)N=Cc1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O |w:7.7| |
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| Structure | 
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