BDBM50309867 4-(6-Methylbenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2]nonane::CHEMBL607857

SMILES: Cc1ccc2nc(oc2c1)N1CCN2CCC1CC2

InChI Key: InChIKey=AJQZLGNJRZQIRM-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 = 50309867   

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))	BDBM50309867 (4-(6-Methylbenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2...) Show SMILES Cc1ccc2nc(oc2c1)N1CCN2CCC1CC2 |TLB:6:10:15.14:17.18,(21.08,.1,;20.52,-1.35,;21.5,-2.56,;20.93,-4,;19.41,-4.23,;18.55,-5.51,;17.06,-5.1,;17,-3.57,;18.44,-3.02,;19,-1.59,;15.73,-5.88,;16.1,-7.34,;15.09,-6.62,;13.72,-6.69,;13.64,-4.99,;14.26,-3.84,;14.32,-5.25,;13.03,-5.96,;12.73,-7.4,)| Show InChI InChI=1S/C15H19N3O/c1-11-2-3-13-14(10-11)19-15(16-13)18-9-8-17-6-4-12(18)5-7-17/h2-3,10,12H,4-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cells				J Med Chem 53: 1222-37 (2010) Article DOI: 10.1021/jm9015075 BindingDB Entry DOI: 10.7270/Q2QN66W3
					More data for this Ligand-Target Pair