BDBM50483172 CHEMBL1632158

SMILES COC(=O)CCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1

InChI Key InChIKey=RNXYMZNGMNWKMC-UHFFFAOYSA-N

Data  41 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 = 50483172   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Drug Discovery Laboratory

Curated by ChEMBL
LigandPNGBDBM50483172(CHEMBL1632158)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed