Reaction Details |
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Target | Egl nine homolog 1 |
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Ligand | BDBM50418035 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_730288 (CHEMBL1696528) |
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IC50 | 25118.86±n/a nM |
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Citation | Rosen, MD; Venkatesan, H; Peltier, HM; Bembenek, SD; Kanelakis, KC; Zhao, LX; Leonard, BE; Hocutt, FM; Wu, X; Palomino, HL; Brondstetter, TI; Haugh, PV; Cagnon, L; Yan, W; Liotta, LA; Young, A; Mirzadegan, T; Shankley, NP; Barrett, TD; Rabinowitz, MH Benzimidazole-2-pyrazole HIF Prolyl 4-Hydroxylase Inhibitors as Oral Erythropoietin Secretagogues. ACS Med Chem Lett1:526-529 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Egl nine homolog 1 |
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Name: | Egl nine homolog 1 |
Synonyms: | C1orf12 | EGLN1 | EGLN1_HUMAN | Egl nine homolog 1 (EGLN1) | Hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PH2) | Hypoxia-inducible factor prolyl hydroxylase 2 (HIFPH2) | Prolyl hydroxylase domain-containing protein 2 (PHD2) |
Type: | Protein |
Mol. Mass.: | 46035.59 |
Organism: | Homo sapiens (Human) |
Description: | Q9GZT9 |
Residue: | 426 |
Sequence: | MANDSGGPGGPSPSERDRQYCELCGKMENLLRCSRCRSSFYCCKEHQRQDWKKHKLVCQG
SEGALGHGVGPHQHSGPAPPAAVPPPRAGAREPRKAAARRDNASGDAAKGKVKAKPPADP
AAAASPCRAAAGGQGSAVAAEAEPGKEEPPARSSLFQEKANLYPPSNTPGDALSPGGGLR
PNGQTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQL
VSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMV
ACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKF
DRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERARAKVKYLTGEKGVRVELNKPSDS
VGKDVF
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BDBM50418035 |
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n/a |
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Name | BDBM50418035 |
Synonyms: | CHEMBL1688396 |
Type | Small organic molecule |
Emp. Form. | C10H8BrN3O3 |
Mol. Mass. | 298.093 |
SMILES | OC(=O)CNC(=O)c1nc2ccc(Br)cc2[nH]1 |
Structure |
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