Reaction Details |
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Target | Egl nine homolog 1 |
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Ligand | BDBM50361473 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_797224 (CHEMBL1942539) |
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IC50 | 14000±n/a nM |
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Citation | Suzuki, T; Miyata, N Lysine demethylases inhibitors. J Med Chem54:8236-50 (2011) [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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BDBM50361473 |
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n/a |
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Name | BDBM50361473 |
Synonyms: | CHEMBL1435274 |
Type | Small organic molecule |
Emp. Form. | C10H7NO3 |
Mol. Mass. | 189.1675 |
SMILES | OC(=O)c1ccnc2c(O)cccc12 |
Structure |
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