BDBM50078761 CHEMBL3415643

SMILES: Nc1oc2ccccc2c(=O)c1\C=C1/COc2ccccc2C1=O

InChI Key: InChIKey=MKJSJENRIWYKKT-PKNBQFBNSA-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 = 50078761   

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))	BDBM50078761 (CHEMBL3415643) Show SMILES Nc1oc2ccccc2c(=O)c1\C=C1/COc2ccccc2C1=O Show InChI InChI=1S/C19H13NO4/c20-19-14(18(22)13-6-2-4-8-16(13)24-19)9-11-10-23-15-7-3-1-5-12(15)17(11)21/h1-9H,10,20H2/b11-9+	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	270	n/a	n/a	n/a	n/a	n/a	n/a
Mazandaran University of Medical Sciences Curated by ChEMBL					Assay Description Inhibition of AChE (unknown origin)				Eur J Med Chem 93: 539-63 (2015) Article DOI: 10.1016/j.ejmech.2015.02.048 BindingDB Entry DOI: 10.7270/Q26D5VQ8
					More data for this Ligand-Target Pair