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TargetEgl nine homolog 1 [181-417]
LigandBDBM475439
Substrate/Competitorn/a
Meas. Tech.Enzyme Activity Assay
IC50 39.8±n/a nM
Citation Hocutt, FMLeonard, Jr., BEPeltier, HMPhuong, VKRabinowitz, MHRosen, MDTarantino, KTVenkatesan, HZhao, LX Benzoimidazoles as prolyl hydroxylase inhibitors US Patent US11618744 Publication Date 4/4/2023
More Info.:Get all data from this article,  Assay Method
 
Egl nine homolog 1 [181-417]
Name:Egl nine homolog 1 [181-417]
Synonyms:C1orf12 | EGLN1 | EGLN1_HUMAN | Egl nine homolog 1 (aa 181-417)
Type:Enzyme
Mol. Mass.:26555.51
Organism:Homo sapiens (Human)
Description:aa 181-417
Residue:237
Sequence:
PNGQTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQL
VSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMV
ACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKF
DRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERARAKVKYLTGEKGVRVELNKP
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  Blast E-value cutoff:
BDBM475439
n/a
NameBDBM475439
Synonyms:1-[6-Chloro-5-(4-chloro-phenoxy)-1H-benzoimidazol-2- | US10851083, Example 51 | US11618744, Example 51
TypeSmall organic molecule
Emp. Form.C17H10Cl2N4O3
Mol. Mass.389.192
SMILESOC(=O)c1cnn(c1)-c1nc2cc(Oc3ccc(Cl)cc3)c(Cl)cc2[nH]1
Structure
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