BDBM50433785 CHEMBL2381908
SMILES CC(C)CN1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)c(F)c2)CC1
InChI Key InChIKey=YOLYNCYHXFKXEH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433785
Affinity DataKi: 30nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair