BDBM50441532 CHEMBL2436936

SMILES Cc1nc(C(=O)NCC(O)=O)c(O)c2sc3ccccc3c12

InChI Key InChIKey=FDLXDQKEHKNYEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441532   

TargetEgl nine homolog 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50441532(CHEMBL2436936)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of PHD2 (unknown origin) after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed