BDBM50153344 CHEMBL3774975

SMILES OC(=O)c1ccncc1NC(=O)c1ccccc1

InChI Key InChIKey=NBRGBJYDSHESTK-UHFFFAOYSA-N

Data  4 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 = 50153344   

TargetProlyl hydroxylase EGLN3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50153344(CHEMBL3774975)
Affinity DataIC50: <5.01E+4nMAssay Description:Inhibition of full length His-MBP-att-EGLN3 (1 to 239 residues) (unknown origin) in Escherichia coli BL21(DE3)pRR692 cells assessed as hydroxylation ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed