BDBM50620406 CHEMBL5411765

SMILES OC(=O)CNC(=O)c1ncc(cc1O)C1CCN(CC1)C(=O)c1ccccc1F

InChI Key InChIKey=XZSHJNQNSDWSDF-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 = 50620406   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50620406(CHEMBL5411765)
Affinity DataIC50: 93nMAssay 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