BDBM50615274 CHEMBL5283571

SMILES CC1CCNCc2c(OCC#C)noc12

InChI Key InChIKey=YUAXCMATZNBPLK-UHFFFAOYSA-N

Data  2 EC50

  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 = 50615274   

LigandPNGBDBM50615274(CHEMBL5283571)
Affinity DataEC50: >5.10E+4nMAssay Description:Agonist activity at rat M2 muscarinic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM50615274(CHEMBL5283571)
Affinity DataEC50:  1.30E+3nMAssay Description:Agonist activity at rat M1 muscarinic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed