BDBM50441531 CHEMBL2436937

SMILES OC(=O)CNC(=O)c1nc(Cl)c2c3ccccc3sc2c1O

InChI Key InChIKey=SUZWDPWTSZJJTB-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 = 50441531   

TargetEgl nine homolog 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50441531(CHEMBL2436937)
Affinity DataIC50: 1.50E+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