BDBM66300 1-(3-methoxypropyl)-3-phenyl-1-(1-pyridin-4-ylethyl)urea::1-(3-methoxypropyl)-3-phenyl-1-[1-(4-pyridyl)ethyl]urea::MLS000120176::SMR000097093::cid_4070233

SMILES COCCCN(C(C)c1ccncc1)C(=O)Nc1ccccc1

InChI Key InChIKey=CZUUYFAMLQMEEX-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 1 hit for monomerid = 66300   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66300BDBM66300(US12209081, Compound 456-En-1)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details US Patent