BDBM50132869 3-Hydroxy-4-[(3-{[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetylamino]-methyl}-phenylamino)-methyl]-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid::CHEMBL324813

SMILES COc1cc(C(O)=O)c2Oc3c(CNc4cccc(CNC(=O)CO[C@@H]5C[C@H](C)CC[C@H]5C(C)C)c4)c(O)cc(C)c3C(=O)Oc2c1C

InChI Key InChIKey=IHUHDRWAJYRTGK-ZIXYTPEYSA-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 = 50132869   

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

Curated by ChEMBL
LigandPNGBDBM50132869(3-Hydroxy-4-[(3-{[2-((1R,2S,5R)-2-isopropyl-5-meth...)
Affinity DataIC50:  1.40E+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