Reaction Details |
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Target | Prolyl hydroxylase EGLN2 |
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Ligand | BDBM50328017 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_665252 (CHEMBL1260833) |
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IC50 | >1000000±n/a nM |
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Citation | Conejo-Garcia, A; McDonough, MA; Loenarz, C; McNeill, LA; Hewitson, KS; Ge, W; Liénard, BM; Schofield, CJ; Clifton, IJ Structural basis for binding of cyclic 2-oxoglutarate analogues to factor-inhibiting hypoxia-inducible factor. Bioorg Med Chem Lett20:6125-8 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prolyl hydroxylase EGLN2 |
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Name: | Prolyl hydroxylase EGLN2 |
Synonyms: | EGLN2 | EGLN2_HUMAN | EIT6 | Egl nine homolog 2 | Estrogen-induced tag 6 | HIF prolyl hydroxylase | HIF-PH1 | HIF-prolyl hydroxylase 1 | HPH-3 | Hypoxia-inducible factor prolyl hydroxylase | PHD1 | Prolyl hydroxylase domain-containing protein 1 | Prolyl hydroxylase domain-containing protein 1 (PHD1) |
Type: | Protein |
Mol. Mass.: | 43657.01 |
Organism: | Homo sapiens (Human) |
Description: | Q96KS0 |
Residue: | 407 |
Sequence: | MDSPCQPQPLSQALPQLPGSSSEPLEPEPGRARMGVESYLPCPLLPSYHCPGVPSEASAG
SGTPRATATSTTASPLRDGFGGQDGGELRPLQSEGAAALVTKGCQRLAAQGARPEAPKRK
WAEDGGDAPSPSKRPWARQENQEAEREGGMSCSCSSGSGEASAGLMEEALPSAPERLALD
YIVPCMRYYGICVKDSFLGAALGGRVLAEVEALKRGGRLRDGQLVSQRAIPPRSIRGDQI
AWVEGHEPGCRSIGALMAHVDAVIRHCAGRLGSYVINGRTKAMVACYPGNGLGYVRHVDN
PHGDGRCITCIYYLNQNWDVKVHGGLLQIFPEGRPVVANIEPLFDRLLIFWSDRRNPHEV
KPAYATRYAITVWYFDAKERAAAKDKYQLASGQKGVQVPVSQPPTPT
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BDBM50328017 |
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n/a |
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Name | BDBM50328017 |
Synonyms: | 2-(3-HYDROXYPHENYL)-2-OXO-ETHANOIC ACID | 2-(3-hydroxyphenyl)-2-oxoacetic acid | CHEMBL1230698 |
Type | Small organic molecule |
Emp. Form. | C8H6O4 |
Mol. Mass. | 166.1308 |
SMILES | OC(=O)C(=O)c1cccc(O)c1 |
Structure |
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