BDBM50645493 CHEMBL5593434

SMILES Cc1nc(Cc2ccc(-c3ccccc3)cc2)nc(C(=O)NCC(=O)O)c1S

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 = 50645493   

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

Curated by ChEMBL
LigandPNGBDBM50645493(CHEMBL5593434)
Affinity DataIC50: 1.30E+4nMAssay 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