BDBM50206337 1-(4-octylphenoxy)-3-[5-(1H-tetrazol-5-yl)indol-1-yl]propan-2-one::CHEMBL241892
SMILES CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(ccc23)-c2nnn[nH]2)cc1
InChI Key InChIKey=MQXCQRXNCXHPDG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206337
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human platelet cPLA2-alpha assessed as arachidonic acid release by vesicle assayMore data for this Ligand-Target Pair