Reaction Details |
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Target | Sepiapterin reductase |
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Ligand | BDBM50515170 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1860096 (CHEMBL4360952) |
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IC50 | 210±n/a nM |
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Citation | Alen, J; Schade, M; Wagener, M; Christian, F; Nordhoff, S; Merla, B; Dunkern, TR; Bahrenberg, G; Ratcliffe, P Fragment-Based Discovery of Novel Potent Sepiapterin Reductase Inhibitors. J Med Chem62:6391-6397 (2019) [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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BDBM50515170 |
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n/a |
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Name | BDBM50515170 |
Synonyms: | CHEMBL4483803 |
Type | Small organic molecule |
Emp. Form. | C16H13Cl2NO2 |
Mol. Mass. | 322.186 |
SMILES | Oc1cc(Cl)cc(Cl)c1C(=O)N1CCc2ccccc2C1 |
Structure |
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