BDBM50385860 CHEMBL2042999

SMILES Cc1cccnc1CN1CCC2(CC1)NC(=O)N(C2=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=HSWJYBAKPBFSOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50385860   

TargetEgl nine homolog 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385860BDBM50385860(CHEMBL2042999)
Affinity DataIC50: 8.90nMAssay 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