BDBM50301989 2-(6-(3'-carbamimidoylbiphenyl-3-yloxy)-3,5-difluoro-4-methylpyridin-2-yloxy)-4-(dimethylamino)benzoic acid::CHEMBL571392

SMILES CN(C)c1ccc(C(O)=O)c(Oc2nc(Oc3cccc(c3)-c3cccc(c3)C(N)=N)c(F)c(C)c2F)c1

InChI Key InChIKey=IHDZBLUUEIQLDW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50301989   

TargetPlasminogen(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301989(2-(6-(3'-carbamimidoylbiphenyl-3-yloxy)-3,5-difluo...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301989(2-(6-(3'-carbamimidoylbiphenyl-3-yloxy)-3,5-difluo...)
Affinity DataIC50:  98nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301989(2-(6-(3'-carbamimidoylbiphenyl-3-yloxy)-3,5-difluo...)
Affinity DataIC50:  3.90E+3nMAssay Description:Inhibition of tPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed