BDBM50242807 2-((3,5-bis(trifluoromethyl)benzyl)(4-(N-methyl-4-(trifluoromethyl)phenylsulfonamido)phenyl)amino)-2-oxoacetic acid::CHEMBL451106

SMILES CN(c1ccc(cc1)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)C(O)=O)S(=O)(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=XXQHCFYNBPGIMZ-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 = 50242807   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50242807(2-((3,5-bis(trifluoromethyl)benzyl)(4-(N-methyl-4-...)
Affinity DataIC50:  6.10E+4nMAssay Description:Inhibition of human PAI1 by chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed