BDBM50357080 CHEMBL1917221

SMILES: CN1CCC[C@H]1[C@@H]1COc2ccc(C)cc2O1

InChI Key: InChIKey=AHIPDOPILOPNHM-FZMZJTMJSA-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 = 50357080   

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
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50357080 (CHEMBL1917221) Show SMILES CN1CCC[C@H]1[C@@H]1COc2ccc(C)cc2O1 |r| Show InChI InChI=1S/C14H19NO2/c1-10-5-6-12-13(8-10)17-14(9-16-12)11-4-3-7-15(11)2/h5-6,8,11,14H,3-4,7,9H2,1-2H3/t11-,14-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.26E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in Sprague-Dawley rat cerebral cortex by beta counting				J Med Chem 54: 7588-601 (2011) Article DOI: 10.1021/jm200937t BindingDB Entry DOI: 10.7270/Q2K64JGC
					More data for this Ligand-Target Pair