BDBM50659778 CHEMBL6164636

SMILES C1CNC[C@@H]1CON

InChI Key InChIKey=ZTLUVRQAZGGKNA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659778   

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659778BDBM50659778(CHEMBL6164636)
Affinity DataIC50: 210nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)