BDBM50570726 CHEMBL4868884

SMILES Cc1n(nc2c(SCC(O)=O)nnc(C)c12)-c1ccc(C)cc1

InChI Key InChIKey=YZZCJTKSBJBDLI-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 = 50570726   

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

Curated by ChEMBL
LigandPNGBDBM50570726(CHEMBL4868884)
Affinity DataIC50: 2.60E+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