BDBM50228070 CHEMBL354685

SMILES CC(=O)N1C(CCC1=O)C#CCN1CCCC1

InChI Key InChIKey=FKLXWHYPNWTJAG-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 = 50228070   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228070(CHEMBL354685)
Affinity DataKi:  780nMAssay Description:Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed