BDBM50132879 2-(6-Carboxy-2-hydroxy-4-methoxy-3-methyl-phenoxy)-4-hydroxy-3-[(4-{[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetylamino]-methyl}-phenylamino)-methyl]-6-methyl-benzoic acid::CHEMBL112871

SMILES COc1cc(C(O)=O)c(Oc2c(CNc3ccc(CNC(=O)CO[C@@H]4C[C@H](C)CC[C@H]4C(C)C)cc3)c(O)cc(C)c2C(O)=O)c(O)c1C

InChI Key InChIKey=ZXQOQXWMEFBDEV-ZIXYTPEYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132879   

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

Curated by ChEMBL
LigandPNGBDBM50132879(2-(6-Carboxy-2-hydroxy-4-methoxy-3-methyl-phenoxy)...)
Affinity DataIC50:  1.80E+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