BDBM50335586 CHEMBL1651044::cyclonataminol

SMILES: C[C@@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3C=C[C@@H]4[C@]5(C[C@@]35CC[C@]12C)C[C@@H](O)[C@H](N(C)C)C4(C)C)N(C)C

InChI Key: InChIKey=KQPMIGNYSJUHRD-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50335586   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Human)	BDBM50335586 (cyclonataminol | CHEMBL1651044) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
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