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SMILES: CC(C)CC(=O)C[C@H](C)c1ccc(C)cc1

InChI Key: InChIKey=FWSUEHMNQCROMJ-ZDUSSCGKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335906   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Acetylcholinesterase


(Homo sapiens (Human))		BDBM50335906
PNG
((+)-(S)-dihydro-ar-turmerone | CHEMBL1668334)
Show SMILES CC(C)CC(=O)C[C@H](C)c1ccc(C)cc1 |r|
Show InChI InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3/t13-/m0/s1
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Similars
Article
PubMed
n/an/a 8.15E+4n/an/an/an/an/an/a



Kinki University

Curated by ChEMBL


Assay Description
Inhibition of human erythrocytes acetylcholinesterase after 15 mins

J Nat Prod 74: 86-9 (2011)


Article DOI: 10.1021/np100416v
BindingDB Entry DOI: 10.7270/Q2154J2P
More data for this
Ligand-Target Pair