BDBM50149204 CHEMBL323618::N-Phenyl-N'-(1,2,3,4-tetrahydro-acridin-9-yl)-heptane-1,7-diamine

SMILES: C(CCCNc1ccccc1)CCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=HFUVLWMHYBXHPA-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 = 50149204   

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 (Rattus norvegicus (rat))	BDBM50149204 (CHEMBL323618 | N-Phenyl-N'-(1,2,3,4-tetrahydro-acr...) Show SMILES C(CCCNc1ccccc1)CCCNc1c2CCCCc2nc2ccccc12 Show InChI InChI=1S/C26H33N3/c1(2-11-19-27-21-13-5-4-6-14-21)3-12-20-28-26-22-15-7-9-17-24(22)29-25-18-10-8-16-23(25)26/h4-7,9,13-15,17,27H,1-3,8,10-12,16,18-20H2,(H,28,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
Sunesis Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration against Acetylcholinesterase in rat brain				J Med Chem 47: 3463-82 (2004) Article DOI: 10.1021/jm040031v BindingDB Entry DOI: 10.7270/Q2NC61ZJ
					More data for this Ligand-Target Pair