BDBM61826 MLS000709642::N-(1-pyridin-3-ylethyl)aniline::N-[1-(3-pyridinyl)ethyl]aniline::SMR000286509::cid_2772040::phenyl-[1-(3-pyridyl)ethyl]amine

SMILES Cc1cncc(COc2ccc3oc(C)c(C(=O)N[C@H]4CCN(C(=O)OC(C)(C)C)C4)c3c2)c1

InChI Key InChIKey=HLOSIEUNEDTQHV-UHFFFAOYSA-N

Data  2 EC50

  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 = 61826   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 61826BDBM61826(US12209081, Compound 073)
Affinity DataIC50: 1.05E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent