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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364326
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of M2 receptorMore data for this Ligand-Target Pair