BDBM50301982 2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-4-(3-(dimethylamino)pyrrolidin-1-yl)-3,5-difluoropyridin-2-yloxy)-4-(dimethylamino)benzoic acid::CHEMBL572191

SMILES CN(C)C1CCN(C1)c1c(F)c(Oc2cccc(c2)-c2cccc(CN)c2)nc(Oc2cc(ccc2C(O)=O)N(C)C)c1F

InChI Key InChIKey=WIFBOPRNBMRLLS-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50301982   

TargetPlasminogen(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301982(2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-4-(3-(dime...)
Affinity DataIC50:  1.90E+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
LigandPNGBDBM50301982(2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-4-(3-(dime...)
Affinity DataIC50:  25nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301982(2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-4-(3-(dime...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of tPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed