BDBM50394679 CHEMBL2165444

SMILES: Cc1cc(OC[C@@H]2CCN2)on1

InChI Key: InChIKey=DUGVMSMOUJQMMC-ZETCQYMHSA-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 = 50394679   

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))	BDBM50394679 (CHEMBL2165444) Show SMILES Cc1cc(OC[C@@H]2CCN2)on1 |r| Show InChI InChI=1S/C8H12N2O2/c1-6-4-8(12-10-6)11-5-7-2-3-9-7/h4,7,9H,2-3,5H2,1H3/t7-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.89E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Binding affinity to rat alpha7 nACHR at 10 uM				J Med Chem 55: 812-23 (2012) Article DOI: 10.1021/jm201301h BindingDB Entry DOI: 10.7270/Q2WW7JS7
					More data for this Ligand-Target Pair