BDBM50038237 5-(2-Heptyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine::CHEMBL130927

SMILES CCCCCCCn1nnc(n1)C1=CCCN(C)C1

InChI Key InChIKey=RBBQTGOIQULXHG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038237   

TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038237(5-(2-Heptyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tet...)
Affinity DataKi:  37nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed