BDBM50380002 CHEMBL2012487
SMILES CC[C@@H]1[C@@H](C)C[C@@H]2[C@@H]([C@@H](C)OC2=O)[C@H]1CCc1ccc(cn1)-c1cccc(c1)C(F)(F)F
InChI Key InChIKey=UVOKOSOWWMCGFC-FYRYCRAESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50380002
Affinity DataIC50: 225nMAssay Description:Displacement of [3H]haTRAP from human PAR1 after 1 hr by TopCount scintillation countingMore data for this Ligand-Target Pair