BDBM50111402 6-Oxo-6-(8-pyridin-4-yl-2,8-diaza-spiro[4.5]dec-2-yl)-hexanoic acid::CHEMBL13033
SMILES OC(=O)CCCCC(=O)N1CCC2(C1)CCN(CC2)c1ccncc1
InChI Key InChIKey=LMEKJOXYAOIJFH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111402
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