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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132882   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50132882(3-Hydroxy-4-{[4-({[2-((1R,2S,5R)-2-isopropyl-5-met...)
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
In DepthDetails ArticlePubMed