BDBM50008561 6-Hydroxy-5-methoxy-2-methyl-indan-1-one::CHEMBL347667
SMILES: COc1cc2CC(C)C(=O)c2cc1O
InChI Key: InChIKey=WHEBWOWRTSFQQO-UHFFFAOYSA-N
Data: 2 IC50
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)) | BDBM50008561 (6-Hydroxy-5-methoxy-2-methyl-indan-1-one | CHEMBL3...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents 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)) | BDBM50008561 (6-Hydroxy-5-methoxy-2-methyl-indan-1-one | CHEMBL3...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois Curated by ChEMBL | Assay Description Inhibition of acetylcholinesterase. | J Med Chem 35: 584-9 (1992) BindingDB Entry DOI: 10.7270/Q20G3J3J | |||||||||||
More data for this Ligand-Target Pair |