BDBM50620417 CHEMBL5403753

SMILES OC(=O)CNC(=O)c1ncc(cc1O)C1CCN(CC1)C(=O)c1cccs1

InChI Key InChIKey=YAEKVJLEHOMFKE-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 = 50620417   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50620417(CHEMBL5403753)
Affinity DataIC50: 58nMAssay Description:Binding affinity to full length PHD2 (181 to 426 residues) (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed