BDBM50435622 CHEMBL2391189
SMILES OC(=O)C1CCN(CC1)c1ccc(cc1)N1C[C@@H](CNC(=O)c2ccc(cc2)-c2nc(=O)o[nH]2)OC1=O
InChI Key InChIKey=GZTPZSKNKZVAKJ-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50435622
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of F10a (unknown origin) using S-2222 as substrate incubated for 15 mins prior to substrate addition measured every 10 secs by spectrophot...More data for this Ligand-Target Pair
Affinity DataIC50: 870nMAssay Description:Displacement of biotinylated fibrinogen from human glycoprotein 2b/3a receptor after 2 hrs by chemiluminescence assayMore data for this Ligand-Target Pair