BDBM50654886 CHEMBL6133194

SMILES COc1ccc(-c2cc3cc4ccccc4cc3oc2=O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654886   

TargetAmine oxidase [flavin-containing] B(Human)
Marmara University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654886BDBM50654886(CHEMBL6133194)
Affinity DataIC50: 4.81E+4nMAssay Description:Inhibition of VEGFR2 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed