BDBM66287 (4-tert-butylphenyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone::(4-tert-butylphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone::(4-tert-butylphenyl)-[4-(2-methoxyphenyl)piperazino]methanone::1-(4-tert-butylbenzoyl)-4-(2-methoxyphenyl)piperazine::MLS000061689::SMR000070024::cid_1105048

SMILES Cc1ncc(COc2ccc3oc(C)c(C(=O)N[C@H](CN(C)C)C(N)=O)c3c2)s1

InChI Key InChIKey=NTQGGLFFMNFGMS-UHFFFAOYSA-N

Data  1 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 = 66287   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66287BDBM66287(US12209081, Compound 449-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