BDBM50318720 CHEMBL1083488::N1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridin-5-yl)-N6-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hexane-1,6-diamine

SMILES: C(CCCNc1c2CCCCCc2nc2ncccc12)CCNc1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=CUNSKXFDFJIUPQ-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 = 50318720   

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))	BDBM50318720 (CHEMBL1083488 | N1-(7,8,9,10-tetrahydro-6H-cyclohe...) Show SMILES C(CCCNc1c2CCCCCc2nc2ncccc12)CCNc1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C33H41N5/c1(11-21-34-31-24-14-5-3-7-18-28(24)37-29-20-10-9-16-25(29)31)2-12-22-35-32-26-15-6-4-8-19-30(26)38-33-27(32)17-13-23-36-33/h9-10,13,16-17,20,23H,1-8,11-12,14-15,18-19,21-22H2,(H,34,37)(H,35,36,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of AChE				Eur J Med Chem 45: 1167-72 (2010) Article DOI: 10.1016/j.ejmech.2009.12.038 BindingDB Entry DOI: 10.7270/Q25H7GFM
					More data for this Ligand-Target Pair