BDBM50645497 CHEMBL5593136

SMILES O=C(O)CNC(=O)c1nc(Cc2ccc(-c3ccccc3)cc2)nc(C(F)F)c1O

InChI Key

  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 = 50645497   

TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645497(CHEMBL5593136)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed