BDBM50008580 2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one::CHEMBL345905

SMILES: CN1CCC(C[C@H]2Cc3ccccc3C2=O)CC1

InChI Key: InChIKey=BPVUQMXHSAOCEZ-AWEZNQCLSA-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 = 50008580   

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))	BDBM50008580 (2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one | CH...) Show SMILES CN1CCC(C[C@H]2Cc3ccccc3C2=O)CC1 Show InChI InChI=1S/C16H21NO/c1-17-8-6-12(7-9-17)10-14-11-13-4-2-3-5-15(13)16(14)18/h2-5,12,14H,6-11H2,1H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.70	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