BDBM50132864 3-Hydroxy-4-[(4-{2-[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetylamino]-ethyl}-phenylamino)-methyl]-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid::CHEMBL113522
SMILES COc1cc(C(O)=O)c2Oc3c(CNc4ccc(CCNC(=O)CO[C@@H]5C[C@H](C)CC[C@H]5C(C)C)cc4)c(O)cc(C)c3C(=O)Oc2c1C
InChI Key InChIKey=IUTJWVIQZVFQDK-JKRTZJKASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132864
Affinity DataIC50: 3.90E+3nMAssay Description:Plasminogen Activator Inhibitor-1 (PAI-1) activity was determined by inhibition of Urokinase-type plasminogen activator using primary assayMore data for this Ligand-Target Pair