BDBM66273 3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline::3-chloro-4-[4-(2-chlorobenzyl)-1-piperazinyl]aniline::3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]aniline::3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline::MLS000064085::SMR000075916::[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]amine::cid_931715

SMILES Nc1ccc(N2CCN(Cc3ccccc3Cl)CC2)c(Cl)c1

InChI Key InChIKey=GMLVXCKBVXZNQV-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 = 66273   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66273BDBM66273(US12209081, Compound 441)
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