BDBM50241734 CHEMBL4082851
SMILES Cc1cc(c[nH]c1=O)-c1ccccc1Oc1ccccc1
InChI Key InChIKey=ZQYOXBNCDYICCV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241734
Affinity DataKi: 1.70E+3nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
Affinity DataEC50: 2.30E+3nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair