BDBM50413511 CHEMBL489015

SMILES: C1CC(CCN1)OC1c2ccccc2CCc2ccccc12

InChI Key: InChIKey=ICSGHZYFNMJUDZ-UHFFFAOYSA-N

Data: 1 KI

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 = 50413511   

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
Acetylcholine-binding protein (Lymnaea stagnalis)	BDBM50413511 (CHEMBL489015) Show SMILES C1CC(CCN1)OC1c2ccccc2CCc2ccccc12 Show InChI InChI=1S/C20H23NO/c1-3-7-18-15(5-1)9-10-16-6-2-4-8-19(16)20(18)22-17-11-13-21-14-12-17/h1-8,17,20-21H,9-14H2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute Curated by ChEMBL					Assay Description Displacement of [125I]alpha-bungarotoxin from Lymnaea stagnalis His-tagged AchBP				J Med Chem 52: 2372-83 (2009) Article DOI: 10.1021/jm801400g BindingDB Entry DOI: 10.7270/Q2NK3DXK
					More data for this Ligand-Target Pair