Reaction Details |
| Report a problem with these data |
Target | Egl nine homolog 1 |
---|
Ligand | BDBM50193145 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_988611 (CHEMBL2438562) |
---|
IC50 | 3900±n/a nM |
---|
Citation | Hong, YR; Kim, HT; Lee, SC; Ro, S; Cho, JM; Kim, IS; Jung, YH [(4-Hydroxyl-benzo[4,5]thieno[3,2-c]pyridine-3-carbonyl)-amino]-acetic acid derivatives; HIF prolyl 4-hydroxylase inhibitors as oral erythropoietin secretagogues. Bioorg Med Chem Lett23:5953-7 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Egl nine homolog 1 |
---|
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
|
|
|
BDBM50193145 |
---|
n/a |
---|
Name | BDBM50193145 |
Synonyms: | 2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetic acid | CHEMBL426560 | Isoquinoline 3 | N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE |
Type | Small organic molecule |
Emp. Form. | C12H9ClN2O4 |
Mol. Mass. | 280.664 |
SMILES | OC(=O)CNC(=O)c1nc(Cl)c2ccccc2c1O |
Structure |
|