| Reaction Details |
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 | Report a problem with these data |
| Target | Prolyl 4-hydroxylase |
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| Ligand | BDBM60875 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1840409 (CHEMBL4340708) |
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| IC50 | 15900±n/a nM |
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| Citation |  Langley, GW; Abboud, MI; Lohans, CT; Schofield, CJ Inhibition of a viral prolyl hydroxylase. Bioorg Med Chem27:2405-2412 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Prolyl 4-hydroxylase |
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| Name: | Prolyl 4-hydroxylase |
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| Synonyms: | A085R | Prolyl 4-hydroxylase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 27815.10 |
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| Organism: | Paramecium bursaria Chlorella virus 1 |
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| Description: | ChEMBL_119118 |
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| Residue: | 242 |
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| Sequence: | MTNKFISYNKMETREYLLTILFVIACFMVLNLERREGFETSDRPGVCDGKYYEKIDGFLS
DIECDVLINAAIKKGLIKSEVGGATENDPIKLDPKSRNSEQTWFMPGEHEVIDKIQKKTR
EFLNSKKHCIDKYNFEDVQVARYKPGQYYYHHYDGDDCDDACPKDQRLATLMVYLKAPEE
GGGGETDFPTLKTKIKPKKGTSIFFWVADPVTRKLYKETLHAGLPVKSGEKIIANQWIRA
VK
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| BDBM60875 |
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| n/a |
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| Name | BDBM60875 |
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| Synonyms: | 3-((6-(4,5-Dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoic acid | 3-{[2-(pyridin-2-yl)-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)pyrimidin-4-yl]amino}propanoic acid | GSK J1 | GSK-J1 | GSKJ1 |
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| Type | n/a |
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| Emp. Form. | C22H23N5O2 |
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| Mol. Mass. | 389.4503 |
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| SMILES | OC(=O)CCNc1cc(nc(n1)-c1ccccn1)N1CCc2ccccc2CC1 |
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| Structure | 
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