BDBM50570713 CHEMBL4856427

SMILES Cc1nc2ccccc2c(O)c1CN(CC=C)CC=C

InChI Key InChIKey=PKMKEMIYJSQJSE-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 = 50570713   

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

Curated by ChEMBL
LigandPNGBDBM50570713(CHEMBL4856427)
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