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SMILES: C[C@@]12CCN[C@@H]1Nc1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key: InChIKey=ZTNAPMRRYAYAIK-AEFFLSMTSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 476179   

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))	BDBM476179 ((−)-N1, N8-bisnorphenylcarbamoyleseroline | ...) Show SMILES C[C@@]12CCN[C@@H]1Nc1ccc(OC(=O)Nc3ccccc3)cc21 |r| Show InChI InChI=1S/C18H19N3O2/c1-18-9-10-19-16(18)21-15-8-7-13(11-14(15)18)23-17(22)20-12-5-3-2-4-6-12/h2-8,11,16,19,21H,9-10H2,1H3,(H,20,22)/t16-,18+/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	100	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)
					More data for this Ligand-Target Pair