BDBM50319670 6-Piperidin-1-ylhexanoic acid(4-pyridin-3-yl-phenyl)-amide::CHEMBL1082836

SMILES: O=C(CCCCCN1CCCCC1)Nc1ccc(cc1)-c1cccnc1

InChI Key: InChIKey=PKMJVYIJWZQRAF-UHFFFAOYSA-N

Data: 1 EC50

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 = 50319670   

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))	BDBM50319670 (6-Piperidin-1-ylhexanoic acid(4-pyridin-3-yl-pheny...) Show SMILES O=C(CCCCCN1CCCCC1)Nc1ccc(cc1)-c1cccnc1 Show InChI InChI=1S/C22H29N3O/c26-22(9-3-1-4-15-25-16-5-2-6-17-25)24-21-12-10-19(11-13-21)20-8-7-14-23-18-20/h7-8,10-14,18H,1-6,9,15-17H2,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	890	n/a	n/a	n/a	n/a
Siena Biotech SpA Curated by ChEMBL					Assay Description Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cells				J Med Chem 53: 4379-89 (2010) Article DOI: 10.1021/jm901692q BindingDB Entry DOI: 10.7270/Q2S46S4Q
					More data for this Ligand-Target Pair