Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholine receptor subunit alpha/beta/delta/gamma' and Ligand = 'BDBM50038414'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholine receptor subunit alpha/beta/delta/gamma (Torpedo californica)	BDBM50038414 (CHEMBL138569 | N,N'-(2,3-dihydroxylbenzyl)-N,N,N',...) Show SMILES C[N+](C)(CCCCCCCCCC[N+](C)(C)Cc1cccc(O)c1O)Cc1cccc(O)c1O Show InChI InChI=1S/C28H44N2O4/c1-29(2,21-23-15-13-17-25(31)27(23)33)19-11-9-7-5-6-8-10-12-20-30(3,4)22-24-16-14-18-26(32)28(24)34/h13-18H,5-12,19-22H2,1-4H3,(H2-2,31,32,33,34)/p+2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a
University of Toledo Curated by ChEMBL					Assay Description Compound was evaluated for the binding constant for association with nicotinic acetylcholine receptor (nAChR)				J Med Chem 37: 4417-20 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q24F1PS9
					More data for this Ligand-Target Pair