BDBM50483176 CHEMBL1632174

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

InChI Key InChIKey=ODMLUIATXKBXOW-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 = 50483176   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Drug Discovery Laboratory

Curated by ChEMBL
LigandPNGBDBM50483176(CHEMBL1632174)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed