BDBM50115936 (E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic acid (3-bromo-2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL63088

SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1ccc2ccnc(N)c2c1

InChI Key InChIKey=LWKKDTXFIYFHNG-OEAKJJBVSA-N

Data  1 KI  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 4 hits for monomerid = 50115936   

TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115936((E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-en...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115936((E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-en...)
Affinity DataIC50:  4.80E+3nMAssay Description:Concentration of the compound required for inhibition of Coagulation factor IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115936((E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-en...)
Affinity DataIC50:  7nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115936((E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-en...)
Affinity DataIC50:  2.40E+3nMAssay Description:Concentration of the compound required for inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed