BDBM169636 US9079906, 161
SMILES CCC(CC)Oc1cc(C)c2nn(CC(=O)c3cc(OCCO)cc(c3)S(F)(F)(F)(F)F)c(=N)n2n1
InChI Key InChIKey=WJKPFDKNFQMZEN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 169636
Affinity DataIC50: 365nMpH: 7.5 T: 2°CAssay Description:The synthesized substances were examined in a PAR1 binding test. This tested whether the substances can inhibit the binding of a radioactively labele...More data for this Ligand-Target Pair