BDBM50663765 CHEMBL6162077

SMILES CCCc1ccc(N2CCC(Cc3nc(C)c(O)c(C(=O)NCC(=O)O)n3)CC2)cc1

InChI Key InChIKey=HJTSKEIXFBOURP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663765   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663765BDBM50663765(CHEMBL6162077)
Affinity DataIC50: 600nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed