BDBM50433801 CHEMBL2381891
SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1F)-c1ccccc1CO
InChI Key InChIKey=ZVJRESHGXPQJRG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433801
Affinity DataKi: 54nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair