BDBM50373313 CHEMBL401657
SMILES CCc1ccccc1-n1nc(C)cc1Oc1ccccc1NC(=O)Nc1ccc(OC)cc1
InChI Key InChIKey=AZKJRJYZWANEPF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373313
Affinity DataKi: 560nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair