BDBM50433786 CHEMBL2381907
SMILES CC(C)CN1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)cc2)CC1
InChI Key InChIKey=KCLJRXLNQBTLIF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433786
Affinity DataKi: 87nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair