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BDBM50370786 CHEMBL221241

SMILES: CC(C)c1ccc(COCc2ccc(nc2)-n2cc(cn2)C(O)=O)cc1

InChI Key: InChIKey=YTNMSECAXMDBJG-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370786   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Egl nine homolog 1


(Homo sapiens (Human))
BDBM50370786
PNG
(CHEMBL221241)
Show SMILES CC(C)c1ccc(COCc2ccc(nc2)-n2cc(cn2)C(O)=O)cc1
Show InChI InChI=1S/C20H21N3O3/c1-14(2)17-6-3-15(4-7-17)12-26-13-16-5-8-19(21-9-16)23-11-18(10-22-23)20(24)25/h3-11,14H,12-13H2,1-2H3,(H,24,25)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 1.70E+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