BDBM50166907 4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene; hydrochloride::CHEMBL535600

SMILES: [O-][N+](=O)c1ccc2C3CC(CNC3)c2c1

InChI Key: InChIKey=AJJVWIGUUYROJX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50166907   

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
Acetylcholine receptor protein alpha/beta/delta/gamma chain (Torpedo californica)	BDBM50166907 (4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-...) Show SMILES [O-][N+](=O)c1ccc2C3CC(CNC3)c2c1 Show InChI InChI=1S/C11H12N2O2/c14-13(15)9-1-2-10-7-3-8(6-12-5-7)11(10)4-9/h1-2,4,7-8,12H,3,5-6H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	690	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 Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha1 beta gamma delta of electroplax				J Med Chem 48: 3474-7 (2005) Article DOI: 10.1021/jm050069n BindingDB Entry DOI: 10.7270/Q2N87BJ7
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50166907 (4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-...) Show SMILES [O-][N+](=O)c1ccc2C3CC(CNC3)c2c1 Show InChI InChI=1S/C11H12N2O2/c14-13(15)9-1-2-10-7-3-8(6-12-5-7)11(10)4-9/h1-2,4,7-8,12H,3,5-6H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.34E+3	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 Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha-7 subunit in rat GH4C1 cells				J Med Chem 48: 3474-7 (2005) Article DOI: 10.1021/jm050069n BindingDB Entry DOI: 10.7270/Q2N87BJ7
					More data for this Ligand-Target Pair