BDBM50111426 6-[(2-Pyridin-4-yl-2,8-diaza-spiro[4.5]decane-8-carbonyl)-amino]-hexanoic acid::CHEMBL12524
SMILES OC(=O)CCCCCNC(=O)N1CCC2(CCN(C2)c2ccncc2)CC1
InChI Key InChIKey=YPSKAALBPPNZBC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111426
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro activity to block the binding of fibrinogen to purified human fibrinogen receptor.More data for this Ligand-Target Pair