BDBM50301972 2-(6-(5-amino-3'-(aminomethyl)biphenyl-3-yloxy)-4-(3-(dimethylamino)pyrrolidin-1-yl)-3,5-difluoropyridin-2-yloxy)-4-methylbenzoic acid::CHEMBL571837

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

InChI Key InChIKey=QBCOMEKKPNBIQB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50301972   

TargetPlasminogen(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50301972(2-(6-(5-amino-3'-(aminomethyl)biphenyl-3-yloxy)-4-...)
Affinity DataIC50:  3.00E+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
LigandPNGBDBM50301972(2-(6-(5-amino-3'-(aminomethyl)biphenyl-3-yloxy)-4-...)
Affinity DataIC50:  15nMAssay 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
LigandPNGBDBM50301972(2-(6-(5-amino-3'-(aminomethyl)biphenyl-3-yloxy)-4-...)
Affinity DataIC50:  8.50E+3nMAssay Description:Inhibition of tPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed