BDBM50008540 6,7-Dimethoxy-2-methyl-indan-1-one::CHEMBL350916

SMILES: COc1ccc2CC(C)C(=O)c2c1OC

InChI Key: InChIKey=UCMACRIRPLDMDR-UHFFFAOYSA-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 = 50008540   

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))	BDBM50008540 (6,7-Dimethoxy-2-methyl-indan-1-one | CHEMBL350916) Show SMILES COc1ccc2CC(C)C(=O)c2c1OC Show InChI InChI=1S/C12H14O3/c1-7-6-8-4-5-9(14-2)12(15-3)10(8)11(7)13/h4-5,7H,6H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description IC50 against acetylcholinesterase; value ranges from 1.3-380 nM.				J Med Chem 35: 584-9 (1992) BindingDB Entry DOI: 10.7270/Q20G3J3J
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50008540 (6,7-Dimethoxy-2-methyl-indan-1-one | CHEMBL350916) Show SMILES COc1ccc2CC(C)C(=O)c2c1OC Show InChI InChI=1S/C12H14O3/c1-7-6-8-4-5-9(14-2)12(15-3)10(8)11(7)13/h4-5,7H,6H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	87	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description IC50 against acetylcholinesterase; value ranges from 1-4900 nM.				J Med Chem 35: 584-9 (1992) BindingDB Entry DOI: 10.7270/Q20G3J3J
					More data for this Ligand-Target Pair