BDBM50433799 CHEMBL2381893
SMILES CN1CCN(CC1)c1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)cc1
InChI Key InChIKey=JXMYLPCAHJXLOA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433799
Affinity DataKi: 592nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair