BDBM50352791 CHEMBL1823387

SMILES: CCOC(=O)c1noc2CC[C@@H]3CC[C@@H](N3)c12

InChI Key: InChIKey=BLCLSUGHEXNQAK-JGVFFNPUSA-N

Data: 2 IC50

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 = 50352791   

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 subunit alpha (Homo sapiens (Human))	BDBM50352791 (CHEMBL1823387) Show SMILES CCOC(=O)c1noc2CC[C@@H]3CC[C@@H](N3)c12 |r| Show InChI InChI=1S/C12H16N2O3/c1-2-16-12(15)11-10-8-5-3-7(13-8)4-6-9(10)17-14-11/h7-8,13H,2-6H2,1H3/t7-,8+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity to alpha1 nAchR expressed in human TE671 cells				Bioorg Med Chem Lett 21: 5423-7 (2011) Article DOI: 10.1016/j.bmcl.2011.06.127 BindingDB Entry DOI: 10.7270/Q2DR2VWP
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Homo sapiens (Human))	BDBM50352791 (CHEMBL1823387) Show SMILES CCOC(=O)c1noc2CC[C@@H]3CC[C@@H](N3)c12 |r| Show InChI InChI=1S/C12H16N2O3/c1-2-16-12(15)11-10-8-5-3-7(13-8)4-6-9(10)17-14-11/h7-8,13H,2-6H2,1H3/t7-,8+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Displacement of [125I]-alpha-bungarotoxin from alpha7 nAchR expressed in rat GH4C1 cells				Bioorg Med Chem Lett 21: 5423-7 (2011) Article DOI: 10.1016/j.bmcl.2011.06.127 BindingDB Entry DOI: 10.7270/Q2DR2VWP
					More data for this Ligand-Target Pair