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BDBM50370784 CHEMBL221012

SMILES: OC(=O)c1cnn(c1)-c1ccc(COCc2ccc(Cl)cc2)cn1

InChI Key: InChIKey=QWUCIHWDGFYAQL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370784   
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))
BDBM50370784
PNG
(CHEMBL221012)
Show SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2ccc(Cl)cc2)cn1
Show InChI InChI=1S/C17H14ClN3O3/c18-15-4-1-12(2-5-15)10-24-11-13-3-6-16(19-7-13)21-9-14(8-20-21)17(22)23/h1-9H,10-11H2,(H,22,23)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 580n/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