BDBM50357074 CHEMBL1917240

SMILES: CC(C)Oc1ccc2OC[C@H](Oc2c1)[C@@H]1CCCN1C

InChI Key: InChIKey=YMKSAMPNMKRBTL-BBRMVZONSA-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 = 50357074   

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))	BDBM50357074 (CHEMBL1917240) Show SMILES CC(C)Oc1ccc2OC[C@H](Oc2c1)[C@@H]1CCCN1C |r| Show InChI InChI=1S/C16H23NO3/c1-11(2)19-12-6-7-14-15(9-12)20-16(10-18-14)13-5-4-8-17(13)3/h6-7,9,11,13,16H,4-5,8,10H2,1-3H3/t13-,16-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.10E+3	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