BDBM50038228 4-Methyl-5-(2-methyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL440903

SMILES: CC1=C(CNCC1)c1nnn(C)n1

InChI Key: InChIKey=WBZAIKDYRNBSDX-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 = 50038228   

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)	BDBM50038228 (4-Methyl-5-(2-methyl-2H-tetrazol-5-yl)-1,2,3,6-tet...) Show SMILES CC1=C(CNCC1)c1nnn(C)n1 |t:1| Show InChI InChI=1S/C8H13N5/c1-6-3-4-9-5-7(6)8-10-12-13(2)11-8/h9H,3-5H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	960	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