BDBM73118 2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]acetamide::2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]ethanamide::2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]acetamide::2-(3-methylphenoxy)-N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]acetamide::MLS001140992::SMR000650222::cid_4886974

SMILES COc1ccc(/C=C/C=C/C(=O)c2cc3ccccc3o2)cc1

InChI Key InChIKey=NLWVXNVTEUIXIJ-UHFFFAOYSA-N

Data  1 EC50

  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 4 hits for monomerid = 73118   

TargetAmine oxidase [flavin-containing] B(Human)
Amrita Vishwa Vidyapeetham

US Patent
LigandChemical structure of BindingDB Monomer ID 73118BDBM73118(US20250382276, Compound 7)
Affinity DataIC50: 2.99E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent

TargetAmine oxidase [flavin-containing] B(Human)
Amrita Vishwa Vidyapeetham

US Patent
LigandChemical structure of BindingDB Monomer ID 73118BDBM73118(US20250382276, Compound 7)
Affinity DataIC50: 2.99E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Amrita Vishwa Vidyapeetham

US Patent
LigandChemical structure of BindingDB Monomer ID 73118BDBM73118(US20250382276, Compound 7)
Affinity DataIC50: 4.00E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent

TargetAmine oxidase [flavin-containing] A(Human)
Amrita Vishwa Vidyapeetham

US Patent
LigandChemical structure of BindingDB Monomer ID 73118BDBM73118(US20250382276, Compound 7)
Affinity DataIC50: 4.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed