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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 = 'BDBM50370791'   
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))
BDBM50370791
PNG
(CHEMBL221189)
Show SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2ccccc2)cn1
Show InChI InChI=1S/C17H15N3O3/c21-17(22)15-9-19-20(10-15)16-7-6-14(8-18-16)12-23-11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,21,22)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 2.70E+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