BDBM50433794 CHEMBL2381899
SMILES CN(C)Cc1cccc(c1)-c1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)c(F)c1
InChI Key InChIKey=CMTGUQQGJIMPNK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433794
Affinity DataKi: 34nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair