BDBM50418038 CHEMBL1688399

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

InChI Key InChIKey=GICPFCJRNMHBHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418038   

TargetEgl nine homolog 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50418038(CHEMBL1688399)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed