BDBM50317546 CHEMBL4168832

SMILES OC(=O)CCC(=O)NNC(=O)c1cc2ccccc2cn1

InChI Key InChIKey=ZZINJDWIFPHERL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317546   

TargetEgl nine homolog 1(Homo sapiens (Human))
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50317546(CHEMBL4168832)
Affinity DataIC50:  1.84E+4nMAssay Description:Inhibition of N-terminal truncated PHD2 (unknown origin) using biotin labelled DLDLEMLAPYIPMDDDFQL as substrate by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed