BDBM50132882 3-Hydroxy-4-{[4-({[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetyl]-propyl-amino}-methyl)-phenylamino]-methyl}-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid::CHEMBL115358
SMILES CCCN(Cc1ccc(NCc2c(O)cc(C)c3c2Oc2c(OC3=O)c(C)c(OC)cc2C(O)=O)cc1)C(=O)CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI Key InChIKey=ITMWQZYMPQUEHR-WCFYSQIESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132882
Affinity DataIC50: 5.00E+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