BDBM50111406 CHEMBL12877::[4-(2-Pyridin-4-yl-2,8-diaza-spiro[4.5]decane-8-carbonyl)-phenoxy]-acetic acid
SMILES OC(=O)COc1ccc(cc1)C(=O)N1CCC2(CCN(C2)c2ccncc2)CC1
InChI Key InChIKey=DDQXUIVHSGWOEU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111406
Affinity DataIC50: 688nMAssay Description:In vitro activity to block the binding of fibrinogen to purified human fibrinogen receptor.More data for this Ligand-Target Pair