BDBM50570720 CHEMBL4868948

SMILES COC(=O)c1c(NC(=O)C2C(C(=O)O)[C@@H]3C=C[C@H]2CC3)sc(C)c1C

InChI Key InChIKey=CTESPVHSEOQRTH-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 = 50570720   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570720BDBM50570720(CHEMBL4868948)
Affinity DataIC50: 7.77E+4nMAssay 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