BDBM50008588 1-Cyclohexylmethyl-4-methyl-piperidine::CHEMBL345241

SMILES: CC1CCN(CC2CCCCC2)CC1

InChI Key: InChIKey=BKRYAPWEMVBTBQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008588   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Homo sapiens (Human))	BDBM50008588 (1-Cyclohexylmethyl-4-methyl-piperidine | CHEMBL345...) Show SMILES CC1CCN(CC2CCCCC2)CC1 Show InChI InChI=1S/C13H25N/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.90	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase activity				J Med Chem 35: 590-601 (1992) BindingDB Entry DOI: 10.7270/Q2VQ31NP
					More data for this Ligand-Target Pair