BDBM50433791 CHEMBL2381902
SMILES CN(C)CC(C)(C)COc1ccc(NC(=O)Nc2cccnc2Oc2ccccc2[Si](C)(C)C)cc1
InChI Key InChIKey=HSVMYEPBFOEVFN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433791
Affinity DataKi: 163nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair