BDBM50654500 CHEMBL6142105

SMILES O=C1CCOc2ccc(OCCN3CCCCCC3)cc21

InChI Key InChIKey=KZJOEKCJUWZUDR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50654500   

TargetAmine oxidase [flavin-containing] B(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654500BDBM50654500(CHEMBL6142105)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654500BDBM50654500(CHEMBL6142105)
Affinity DataIC50: 4.88E+3nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654500BDBM50654500(CHEMBL6142105)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed