BDBM50570728 CHEMBL4858487

SMILES [H][C@]12C[C@]([H])(C=C1)[C@@]1([H])C(=O)N(CCCC(O)=O)C(=O)[C@@]21[H]

InChI Key InChIKey=WGPBWBNVJMUVEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570728   

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

Curated by ChEMBL
LigandPNGBDBM50570728(CHEMBL4858487)
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