BDBM50038247 3-(2-Prop-2-ynyl-2H-tetrazol-5-yl)-piperidine::CHEMBL134122

SMILES: C#CCn1nnc(n1)C1CCCNC1

InChI Key: InChIKey=LTEZPTLJJMBVFZ-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 = 50038247   

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)	BDBM50038247 (3-(2-Prop-2-ynyl-2H-tetrazol-5-yl)-piperidine | CH...) Show SMILES C#CCn1nnc(n1)C1CCCNC1 Show InChI InChI=1S/C9H13N5/c1-2-6-14-12-9(11-13-14)8-4-3-5-10-7-8/h1,8,10H,3-7H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	260	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