BDBM50433787 CHEMBL2381906
SMILES CC(C)CCN1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)c(F)c2)CC1
InChI Key InChIKey=ONNPFSWGMGWOBX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433787
Affinity DataKi: 121nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair