BDBM50364326 CHEMBL1949930

SMILES COc1cc(OC(C)C)cc(c1)S(=O)(=O)c1ccc2[C@@H]3CCNC[C@@H]3Oc2c1

InChI Key InChIKey=DIBPTWMSVTXGKP-FPOVZHCZSA-N

Data  7 KI  13 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 = 50364326   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50364326(CHEMBL1949930)
Affinity DataIC50:  7.90E+3nMAssay Description:Inhibition of M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed