BDBM50304324 (1R,9R)-1-{[1-(3,5-Dimethoxy-phenyl)-methylidene]-amino}-13-eth-(E)-ylidene-11-methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,10-trien-5-one::CHEMBL606348

SMILES: COc1cc(OC)cc(\C=N\[C@@]23CC(C)=C[C@@H](Cc4[nH]c(=O)ccc24)\C3=C/C)c1

InChI Key: InChIKey=LONUDFBKFFIIBJ-GACPZTKFSA-N

Data: 2 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 2 hits for monomerid = 50304324   

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))	BDBM50304324 ((1R,9R)-1-{[1-(3,5-Dimethoxy-phenyl)-methylidene]-...) Show SMILES COc1cc(OC)cc(\C=N\[C@@]23CC(C)=C[C@@H](Cc4[nH]c(=O)ccc24)\C3=C/C)c1 |r,c:14,TLB:19:18:25:13.12.15,14:13:25:18.24.17,THB:23:24:25:13.12.15| Show InChI InChI=1S/C24H26N2O3/c1-5-20-17-8-15(2)13-24(20,21-6-7-23(27)26-22(21)11-17)25-14-16-9-18(28-3)12-19(10-16)29-4/h5-10,12,14,17H,11,13H2,1-4H3,(H,26,27)/b20-5+,25-14+/t17-,24+/m0/s1	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	29	n/a	n/a	n/a	n/a	n/a	n/a
The Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of human AChE by Ellman's method				Bioorg Med Chem 17: 6937-41 (2009) Article DOI: 10.1016/j.bmc.2009.08.017 BindingDB Entry DOI: 10.7270/Q2J966GQ
					More data for this Ligand-Target Pair
Acetylcholinesterase (Tetronarce californica (Pacific electric ray) (Tor...)	BDBM50304324 ((1R,9R)-1-{[1-(3,5-Dimethoxy-phenyl)-methylidene]-...) Show SMILES COc1cc(OC)cc(\C=N\[C@@]23CC(C)=C[C@@H](Cc4[nH]c(=O)ccc24)\C3=C/C)c1 |r,c:14,TLB:19:18:25:13.12.15,14:13:25:18.24.17,THB:23:24:25:13.12.15| Show InChI InChI=1S/C24H26N2O3/c1-5-20-17-8-15(2)13-24(20,21-6-7-23(27)26-22(21)11-17)25-14-16-9-18(28-3)12-19(10-16)29-4/h5-10,12,14,17H,11,13H2,1-4H3,(H,26,27)/b20-5+,25-14+/t17-,24+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.0200	n/a	n/a	n/a	n/a	n/a	n/a
The Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of Torpedo california AChE by Ellman's method				Bioorg Med Chem 17: 6937-41 (2009) Article DOI: 10.1016/j.bmc.2009.08.017 BindingDB Entry DOI: 10.7270/Q2J966GQ
					More data for this Ligand-Target Pair