null

SMILES: C(Cc1ccc(CCNc2c3CCCCc3nc3ccccc23)cc1)Nc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=DKBNUKQRQVQZQY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271517   

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))	BDBM50271517 (1,4-bis{[(1,2,3,4-Tetrahydroacridin-9-yl)amino]eth...) Show SMILES C(Cc1ccc(CCNc2c3CCCCc3nc3ccccc23)cc1)Nc1c2CCCCc2nc2ccccc12 Show InChI InChI=1S/C36H38N4/c1-5-13-31-27(9-1)35(28-10-2-6-14-32(28)39-31)37-23-21-25-17-19-26(20-18-25)22-24-38-36-29-11-3-7-15-33(29)40-34-16-8-4-12-30(34)36/h1,3,5,7,9,11,13,15,17-20H,2,4,6,8,10,12,14,16,21-24H2,(H,37,39)(H,38,40)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Inhibition of human recombinant AChE				J Med Chem 51: 3154-70 (2008) Article DOI: 10.1021/jm701253t BindingDB Entry DOI: 10.7270/Q22Z16D4
					More data for this Ligand-Target Pair
Cholinesterase (Homo sapiens (Human))	BDBM50271517 (1,4-bis{[(1,2,3,4-Tetrahydroacridin-9-yl)amino]eth...) Show SMILES C(Cc1ccc(CCNc2c3CCCCc3nc3ccccc23)cc1)Nc1c2CCCCc2nc2ccccc12 Show InChI InChI=1S/C36H38N4/c1-5-13-31-27(9-1)35(28-10-2-6-14-32(28)39-31)37-23-21-25-17-19-26(20-18-25)22-24-38-36-29-11-3-7-15-33(29)40-34-16-8-4-12-30(34)36/h1,3,5,7,9,11,13,15,17-20H,2,4,6,8,10,12,14,16,21-24H2,(H,37,39)(H,38,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Inhibition of human recombinant BuChE				J Med Chem 51: 3154-70 (2008) Article DOI: 10.1021/jm701253t BindingDB Entry DOI: 10.7270/Q22Z16D4
					More data for this Ligand-Target Pair