BDBM50385866 CHEMBL2042128

SMILES Cn1ccnc1CN1CCC2(CC1)C(=O)N(c1ccsc1)c1ccccc21

InChI Key InChIKey=AFZIEFPEUGSXDR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50385866   

TargetEgl nine homolog 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50385866(CHEMBL2042128)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PHD2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetEgl nine homolog 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50385866(CHEMBL2042128)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of FLAG-tagged PHD2 expressed in baculovirus infected insect sf9 cells using biotinyl-DLDLEMLAPYIPMDDDFQL as substrate preincubated with c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed