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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Egl nine homolog 1' and Ligand = 'BDBM93411'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Egl nine homolog 1


(Homo sapiens (Human))
BDBM93411
PNG
(PHD Inhibitor, 8{1})
Show SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccc2n(C)c(=O)c(C(=O)NCC(O)=O)c(O)c2c1 |r|
Show InChI InChI=1S/C25H26N4O7/c1-14(30)28-18(11-15-6-4-3-5-7-15)23(34)26-12-16-8-9-19-17(10-16)22(33)21(25(36)29(19)2)24(35)27-13-20(31)32/h3-10,18,33H,11-13H2,1-2H3,(H,26,34)(H,27,35)(H,28,30)(H,31,32)/t18-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 482n/an/an/an/an/an/a



Amgen, Inc.



Assay Description
PHD1,2,3 activity was measured utilizing homogeneous time-resolved fluroescence energy transfer techology by detecting the trans-4-hydroxylatio of HI...


J Comb Chem 12: 676-86 (2010)


Article DOI: 10.1021/cc100073a
BindingDB Entry DOI: 10.7270/Q2B27SXP
More data for this
Ligand-Target Pair