BDBM214669 US9284330, S19

SMILES: CCOC(=O)C1=C(C)Nc2nc3CCC(Cl)(Cl)Cc3c(N)c2C1c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=APLYXPPJQTTWEK-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 = 214669   

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))	BDBM214669 (US9284330, S19) Show SMILES CCOC(=O)C1=C(C)Nc2nc3CCC(Cl)(Cl)Cc3c(N)c2C1c1cccc(c1)[N+]([O-])=O |c:5| Show InChI InChI=1S/C22H22Cl2N4O4/c1-3-32-21(29)16-11(2)26-20-18(17(16)12-5-4-6-13(9-12)28(30)31)19(25)14-10-22(23,24)8-7-15(14)27-20/h4-6,9,17H,3,7-8,10H2,1-2H3,(H3,25,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	333	n/a	n/a	n/a	n/a	n/a	n/a
Jiangsu Simovay Pharmaceutical Co., Ltd. US Patent					Assay Description Procedure: 48 Ml 1xReaction Buffer was initially added to each compound test well in the 96-well black plate arranged, followed by addition of 2 Ml 1...				US Patent US9284330 (2016) BindingDB Entry DOI: 10.7270/Q23F4NGP
					More data for this Ligand-Target Pair