BDBM50661979 CHEMBL6173681

SMILES O=C(O)CNC(=O)c1ncc2c(=O)n(CC3CCCCC3)ccc2c1O

InChI Key InChIKey=FLWCZKPYWSGGTP-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 = 50661979   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661979BDBM50661979(CHEMBL6173681)
Affinity DataIC50: 130nMAssay Description:Inhibition of PHD2 (unknown origin) using [1-14C]alphaKG as substrate assessed as substrate decarboxylation by measuring 14CO2 production incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed