Reaction Details |
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Target | Sepiapterin reductase |
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Ligand | BDBM660119 |
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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 | 0.620±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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BDBM660119 |
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n/a |
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Name | BDBM660119 |
Synonyms: | N-Cyclopropyl-3-((E)-3-((3R,5R)-3,5-dimethylmorpholino)-3-oxoprop-1-en-1-yl)-7-hydroxy-4-isobutyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide | US20240092784, Example 556 |
Type | Small organic molecule |
Emp. Form. | C23H31N5O5 |
Mol. Mass. | 457.5227 |
SMILES | CC(C)Cn1c2c(\C=C\C(=O)N3[C@H](C)COC[C@H]3C)cnn2c(O)c(C(=O)NC2CC2)c1=O |
Structure |
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