null
SMILES: [H][C@@]12CC[C@@]3(C)Oc4cc(oc(=O)c4C[C@]3([H])[C@@]1(C)CC[C@H](O)C2(C)C)-c1ccc(OC)cc1
InChI Key: InChIKey=ZAYVSCMOIFKFEU-KCXTWHPGSA-N
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)) | BDBM50130207 (CHEMBL3632855) | 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 | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Alchemical Research, LLC Curated by ChEMBL | Assay Description Inhibition of human AChE | Bioorg Med Chem Lett 25: 4848-53 (2015) BindingDB Entry DOI: 10.7270/Q2668G1T | |||||||||||
More data for this Ligand-Target Pair |