BDBM50662265 CHEMBL6149931

SMILES O=C(NC(C(=O)O)c1ccccc1)c1c(O)c2ccccc2n(OCC2CC2)c1=O

InChI Key InChIKey=PFZBHKPWMNTOLD-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 = 50662265   

TargetGamma-butyrobetaine dioxygenase(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662265BDBM50662265(CHEMBL6149931)
Affinity DataIC50: 420nMAssay Description:Inhibition of full-length recombinant human BBOX using GBB/2-OG as substrate preincubated for 15 mins followed by substrate addition measured after 2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed