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TargetEgl nine homolog 1
LigandBDBM50324528
Substrate/Competitorn/a
Meas. Tech.ChEMBL_649379
IC50>100000±n/a nM
Citation Hamada, SSuzuki, TMino, KKoseki, KOehme, FFlamme, IOzasa, HItoh, YOgasawara, DKomaarashi, HKato, ATsumoto, HNakagawa, HHasegawa, MSasaki, RMizukami, TMiyata, N Design, synthesis, enzyme-inhibitory activity, and effect on human cancer cells of a novel series of jumonji domain-containing protein 2 histone demethylase inhibitors. J Med Chem53:5629-38 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Egl nine homolog 1
Name:Egl nine homolog 1
Synonyms:Egl nine homolog 1 (EGLIN1) | 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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  Blast E-value cutoff:
BDBM50324528
n/a
NameBDBM50324528
Synonyms:3-({9-[Butyl(methyl)]amino}nonanoyl(hydroxy)amino)propanoicAcid Hydrochloride | CHEMBL1215588
TypeSmall organic molecule
Emp. Form.C17H34N2O4
Mol. Mass.330.4629
SMILESCCCCN(C)CCCCCCCCC(=O)N(O)CCC(O)=O
Structure
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