BDBM50129958 3-[2-(4-Carbamimidoyl-phenoxy)-4-methyl-quinolin-7-yl]-but-2-enoic acid ethyl ester::CHEMBL424049

SMILES CCOC(=O)\C=C(/C)c1ccc2c(C)cc(Oc3ccc(cc3)C(N)=N)nc2c1

InChI Key InChIKey=KNKTVUFYEBQQAX-WYMLVPIESA-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 = 50129958   

TargetSerine protease 1(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50129958(3-[2-(4-Carbamimidoyl-phenoxy)-4-methyl-quinolin-7...)
Affinity DataIC50:  6.70E+3nMAssay Description:Inhibitory activity of the compound against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50129958(3-[2-(4-Carbamimidoyl-phenoxy)-4-methyl-quinolin-7...)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibitory activity of the compound against plasmin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50129958(3-[2-(4-Carbamimidoyl-phenoxy)-4-methyl-quinolin-7...)
Affinity DataIC50:  16nMAssay Description:In vitro inhibitory activity against thrombin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed