BDBM50213839 CHEMBL98529

SMILES: CCCCCCOc1nsnc1C1CN2CCC1CC2

InChI Key: InChIKey=HPSLIXDSEYRXTI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50213839   

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
Muscarinic acetylcholine receptor (RAT)	BDBM50213839 (CHEMBL98529) Show SMILES CCCCCCOc1nsnc1C1CN2CCC1CC2 |(14.95,-12.38,;14.22,-11.01,;12.68,-10.94,;11.97,-9.56,;10.43,-9.5,;9.72,-8.13,;8.18,-8.07,;7.36,-9.37,;7.92,-10.78,;6.73,-11.78,;5.43,-10.94,;5.8,-9.46,;4.83,-8.26,;3.54,-9.08,;2.17,-8.39,;3.19,-7.15,;3.83,-7.92,;4.77,-6.73,;3.41,-6.02,;2.13,-7.08,)| Show InChI InChI=1S/C15H25N3OS/c1-2-3-4-5-10-19-15-14(16-20-17-15)13-11-18-8-6-12(13)7-9-18/h12-13H,2-11H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligand				Bioorg Med Chem Lett 8: 2897-902 (1999) BindingDB Entry DOI: 10.7270/Q27M08GK
					More data for this Ligand-Target Pair