Reaction Details |
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Target | Sepiapterin reductase |
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Ligand | BDBM50537632 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1970294 (CHEMBL4603112) |
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IC50 | 6166±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 |
Synonyms: | SPR | SPRE_HUMAN | Sepiapterin reductase (SPR) |
Type: | Enzyme |
Mol. Mass.: | 28050.66 |
Organism: | Homo sapiens (Human) |
Description: | P35270 |
Residue: | 261 |
Sequence: | MEGGLGRAVCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSG
LRVVRVPADLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQV
NNYWALNLTSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDML
FQVLALEEPNVRVLNYAPGPLDTDMQQLARETSVDPDMRKGLQELKAKGKLVDCKVSAQK
LLSLLEKDEFKSGAHVDFYDK
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BDBM50537632 |
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n/a |
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Name | BDBM50537632 |
Synonyms: | CHEMBL4594142 |
Type | Small organic molecule |
Emp. Form. | C22H20O7 |
Mol. Mass. | 396.39 |
SMILES | CC1(C)Oc2c(CCO)c3occ(-c4ccc(O)c(O)c4)c(=O)c3c(O)c2C=C1 |c:30| |
Structure |
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