BDBM50321016 4-Methyl-5-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dodecan-3-one fumaric acid::CHEMBL1163515

SMILES: CN1OC2CC3CNCC(C3)C2C1=O

InChI Key: InChIKey=AUAFGPAFUSEDMV-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 = 50321016   

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))	BDBM50321016 (4-Methyl-5-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dode...) Show SMILES CN1OC2CC3CNCC(C3)C2C1=O |THB:12:11:6.7.8:10| Show InChI InChI=1S/C10H16N2O2/c1-12-10(13)9-7-2-6(4-11-5-7)3-8(9)14-12/h6-9,11H,2-5H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+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 rat cortical membrane				Bioorg Med Chem 18: 4498-508 (2010) Article DOI: 10.1016/j.bmc.2010.04.065 BindingDB Entry DOI: 10.7270/Q27M08XD
					More data for this Ligand-Target Pair