BDBM50354842 CHEMBL1834497

SMILES COc1cccc(Cn2ccc3cc(ccc23)N2CCN(CC2)c2ccc(cc2)C(F)(F)F)c1Oc1ccc(cc1C(O)=O)[N+]([O-])=O

InChI Key InChIKey=WTKNOOAQLDKHHE-UHFFFAOYSA-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 = 50354842   

TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50354842(CHEMBL1834497)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed