BDBM50433802 CHEMBL2381890
SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)C1(CN2CCCC2)CC1
InChI Key InChIKey=XKWOTGBGQSJDNY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433802
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair