BDBM50455984 CHEMBL2114430

SMILES CN1CCC[C@H]1CC#CCN1CCCC1=O

InChI Key InChIKey=FBTVOQXINZWZAL-GFCCVEGCSA-N

Data  2 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 2 hits for monomerid = 50455984   

TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455984(CHEMBL2114430)
Affinity DataKi:  1.05E+4nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455984(CHEMBL2114430)
Affinity DataKi:  1.08E+4nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed