BDBM50661983 CHEMBL6166084

SMILES C[C@@H](C1CCCCC1)n1ccc2c(O)c(C(=O)NCc3ccnnc3)ncc2c1=O

InChI Key InChIKey=VEJXBIGANXTMAK-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 = 50661983   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661983BDBM50661983(CHEMBL6166084)
Affinity DataIC50: 90nMAssay 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