BDBM50418045 CHEMBL1688405

SMILES O=C(O)c1cnn(-c2nc3ccc(OC(F)(F)F)cc3[nH]2)c1

InChI Key InChIKey=GYUSYTTYVRWNIY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50418045   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418045BDBM50418045(CHEMBL1688405)
Affinity DataIC50: 316nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed