BDBM50024366 CHEMBL3330470
SMILES [H][C@@]12COc3cc(ccc3N1C(=O)O[C@H]2CNC(=O)c1cc2cc(Cl)ccc2s1)N1CCOCC1=O
InChI Key InChIKey=RPJWTIDZUWQDRS-HKUYNNGSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50024366
Affinity DataIC50: 2.59E+4nMAssay Description:Inhibition of human factor 10a using N-Z-D-Arg-Gly-Arg-pNA, S-2765 chromogenic substrateMore data for this Ligand-Target Pair