BDBM50354840 CHEMBL1834495

SMILES OC(=O)c1cc(ccc1Oc1ccccc1Cn1ncc2cc(ccc12)N1CCN(CC1)c1cccc(c1)C(F)(F)F)[N+]([O-])=O

InChI Key InChIKey=JTXDREGUVFVPNY-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 = 50354840   

TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50354840(CHEMBL1834495)
Affinity DataIC50: 1.46E+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