| Reaction Details |
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 | Report a problem with these data |
| Target | Sepiapterin reductase |
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| Ligand | BDBM50537659 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1970294 (CHEMBL4603112) |
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| IC50 | 80±n/a nM |
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| Citation |  Gao, H; Schneider, S; Andrews, P; Wang, K; Huang, X; Sparling, BA Virtual screening to identify potent sepiapterin reductase inhibitors. Bioorg Med Chem Lett30:0 (2020) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sepiapterin reductase |
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| Name: | Sepiapterin reductase |
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| Synonyms: | SPR | SPRE_HUMAN | Sepiapterin reductase (SPR) |
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| Type: | Enzyme |
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| Mol. Mass.: | 28050.66 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P35270 |
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| Residue: | 261 |
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| Sequence: | MEGGLGRAVCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSG
LRVVRVPADLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQV
NNYWALNLTSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDML
FQVLALEEPNVRVLNYAPGPLDTDMQQLARETSVDPDMRKGLQELKAKGKLVDCKVSAQK
LLSLLEKDEFKSGAHVDFYDK
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| BDBM50537659 |
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| n/a |
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| Name | BDBM50537659 |
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| Synonyms: | CHEMBL4646298 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H13ClN4O2 |
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| Mol. Mass. | 364.785 |
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| SMILES | Cc1nn(-c2ccccn2)c2ncc(cc12)C(=O)c1cc(Cl)ccc1O |
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| Structure | 
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