BDBM50038231 1-Butyl-5-(2-ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL130342

SMILES: CCCCN1CCC=C(C1)c1nnn(CC)n1

InChI Key: InChIKey=PLFFGIFAQCGKIR-UHFFFAOYSA-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 = 50038231   

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 M1 (RAT)	BDBM50038231 (1-Butyl-5-(2-ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetra...) Show SMILES CCCCN1CCC=C(C1)c1nnn(CC)n1 |c:7| Show InChI InChI=1S/C12H21N5/c1-3-5-8-16-9-6-7-11(10-16)12-13-15-17(4-2)14-12/h7H,3-6,8-10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.				J Med Chem 37: 4085-99 (1995) BindingDB Entry DOI: 10.7270/Q21N8066
					More data for this Ligand-Target Pair