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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50370787   
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))
BDBM50370787
PNG
(CHEMBL269093)
Show SMILES COc1cccc(COCc2ccc(nc2)-n2cc(cn2)C(O)=O)c1
Show InChI InChI=1S/C18H17N3O4/c1-24-16-4-2-3-13(7-16)11-25-12-14-5-6-17(19-8-14)21-10-15(9-20-21)18(22)23/h2-10H,11-12H2,1H3,(H,22,23)
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MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



Procter and Gamble Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibition of human EGLN1


Bioorg Med Chem Lett 16: 5687-90 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.017
BindingDB Entry DOI: 10.7270/Q25Q4WXS
More data for this
Ligand-Target Pair