BDBM50354841 CHEMBL1834496

SMILES COc1cccc(Cn2ccc3cc(ccc23)N2CCN(CC2)c2cccc(c2)C(F)(F)F)c1Oc1ccc(cc1C(O)=O)[N+]([O-])=O

InChI Key InChIKey=ZWJHUQODGCJTPT-UHFFFAOYSA-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 = 50354841   

TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50354841(CHEMBL1834496)
Affinity DataIC50: 2.40E+3nMAssay 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