BDBM50275104 CHEMBL4128670

SMILES COc1cc(cnc1C(=O)NCC(O)=O)-c1cn(Cc2ccccc2)nn1

InChI Key InChIKey=PKYCSSHCCYRTHQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275104   

TargetEgl nine homolog 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50275104(CHEMBL4128670)
Affinity DataIC50:  3.09E+3nMAssay Description:Inhibition of HIF-PHD2 (181 to 426 residues) (unknown origin) using FITC-HIF1-alpha (556 to 574 residues) as substrate after 60 mins by fluorescence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed