BDBM50418039 CHEMBL1688400

SMILES C[C@H](NC(=O)c1nc2cc(cc(c2[nH]1)C(F)(F)F)C(F)(F)F)C(O)=O

InChI Key InChIKey=JTAQLMRPSOWRBB-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 = 50418039   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50418039(CHEMBL1688400)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed