BDBM50659783 CHEMBL6171251

SMILES Cc1ncc(COP(=O)(O)O)c(/C=N/OC[C@H]2CCNC2)c1O

InChI Key

  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 = 50659783   

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659783BDBM50659783(CHEMBL6171251)
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed