null

SMILES O=C(NCc1ccc2OCCc2c1)c1ccc(nc1)-c1ncn[nH]1

InChI Key InChIKey=ZNKPFJPDUSCIBK-UHFFFAOYSA-N

  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 = 50318287   

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

Curated by ChEMBL
LigandPNGBDBM50318287(CHEMBL4173319)copy SMILEScopy InChI
Affinity DataIC50: 61nMAssay Description:Inhibition of human PHD2 expressed in 293FT cells using HIF-1 [alpha] as substrate after 20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70JC7PubMed