BDBM50570717 CHEMBL1416332

SMILES Cc1cc(NC(=O)c2nn(C)c(C)c2[N+]([O-])=O)no1

InChI Key InChIKey=IACFVRJZILONOT-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 = 50570717   

TargetEgl nine homolog 1(Human)
University of New South Wales (Unsw)

Curated by ChEMBL
LigandPNGBDBM50570717(CHEMBL1416332)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human PHD2 (181 to 426 residues) using DLDLEMLAPYIPMDDDFQL peptide as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed