BDBM50661985 CHEMBL6171873

SMILES O=C(NCc1ccnnc1)c1ncc2c(=O)n(C3CCCC3)ccc2c1O

InChI Key InChIKey=KXBGQTYQAIZLHS-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 = 50661985   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661985BDBM50661985(CHEMBL6171873)
Affinity DataIC50: 150nMAssay 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