BDBM50601863 CHEMBL5179763
SMILES [11CH3]Oc1ccc(Cl)c(c1)C(=O)NCC12CC3(F)CC(F)(CC(F)(C3)C1)C2
InChI Key InChIKey=DWSQAAMUNCFYTG-BJUDXGSMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50601863
Affinity DataEC50: 60nMAssay Description:Activation of human P2Y12RMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair