BDBM50418038 CHEMBL1688399

SMILES O=C(O)CNC(=O)c1nc2cc(C(F)(F)F)cc(C(F)(F)F)c2[nH]1

InChI Key InChIKey=GICPFCJRNMHBHY-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 = 50418038   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418038BDBM50418038(CHEMBL1688399)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed