Reaction Details |
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Target | Sepiapterin reductase |
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Ligand | BDBM659934 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Measurement of Human SPR Inhibitory Activity Assay |
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IC50 | 0.610±n/a nM |
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Citation | KAMAURA, M; INABA, Y; SHINTANI, Y; KUWANO, Y; NAKAO, M; NAGAI, H; KUROSE, N; TAKAYA, K; NAKAJIMA, M CONDENSED HETEROCYCLIC COMPOUND US Patent US20240092784 Publication Date 3/21/2024 |
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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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BDBM659934 |
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n/a |
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Name | BDBM659934 |
Synonyms: | (S,E)-N-Cyclopropyl-7-hydroxy-3-(3-(3-(methoxymethyl)morpholino)-3-oxoprop-1-en-1-yl)-4-((1-methylcyclopropyl)methyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide | US20240092784, Example 371 |
Type | Small organic molecule |
Emp. Form. | C24H31N5O6 |
Mol. Mass. | 485.5328 |
SMILES | COC[C@H]1COCCN1C(=O)\C=C\c1cnn2c(O)c(C(=O)NC3CC3)c(=O)n(CC3(C)CC3)c12 |
Structure |
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