Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM476174'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Homo sapiens (Human))	BDBM476174 ((−)-N1-norphenylcarbamoyleseroline | US10864...) Show SMILES CN1[C@H]2NCC[C@@]2(C)c2cc(OC(=O)Nc3ccccc3)ccc12 |r| Show InChI InChI=1S/C19H21N3O2/c1-19-10-11-20-17(19)22(2)16-9-8-14(12-15(16)19)24-18(23)21-13-6-4-3-5-7-13/h3-9,12,17,20H,10-11H2,1-2H3,(H,21,23)/t17-,19+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	62	n/a	n/a	n/a	n/a
Aristea Translational Medicine Corporation US Patent					Assay Description To address these issues, the present disclosure relates to the development and utilization of a (−)-phenserine extended release formulation. To...				US Patent US10864192 (2020) BindingDB Entry DOI: 10.7270/Q2TT4V23
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