BDBM65867 (1-benzyl-4-piperidyl)-(4-chlorobenzyl)amine::1-benzyl-N-(4-chlorobenzyl)-4-piperidinamine::1-benzyl-N-[(4-chlorophenyl)methyl]piperidin-4-amine::MLS000974662::N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-4-piperidinamine::N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)piperidin-4-amine::SMR000496472::cid_784405

SMILES Clc1ccc(CNC2CCN(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=NQBDQXKOFMTXFA-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65867   

TargetCholinesterase(Homo sapiens (Human))
Indian Institute Of Technology (Banaras Hindu University)

Curated by ChEMBL
LigandPNGBDBM65867((1-benzyl-4-piperidyl)-(4-chlorobenzyl)amine | 1-b...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of human serum butyrylcholinesterase using BTCI as substrate pre-incubated for 10 mins followed by substrate addition and measured for 6 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed