BDBM50321022 4-Methyl-3-oxa-4,11-diazatricyclo[6.2.1.0'2,6]undecan-5-one fumaric acid::CHEMBL1164459

SMILES: CN1OC2C3CCC(CC2C1=O)N3

InChI Key: InChIKey=WKNOEFQVIYRLMH-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 = 50321022   

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))	BDBM50321022 (4-Methyl-3-oxa-4,11-diazatricyclo[6.2.1.0'2,6]unde...) Show SMILES CN1OC2C3CCC(CC2C1=O)N3 |THB:10:9:5.6:12,2:3:5.6:12| Show InChI InChI=1S/C9H14N2O2/c1-11-9(12)6-4-5-2-3-7(10-5)8(6)13-11/h5-8,10H,2-4H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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