BDBM50423618 CHEMBL401694

SMILES CN1CCC=C(C1)c1nsnc1OCCCO

InChI Key InChIKey=NWUNHTNQYCHZGQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50423618   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50423618(CHEMBL401694)
Affinity DataIC50:  3.80E+3nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells in continuous presence of radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed