null

SMILES CCOc1ccc(F)c(c1)[C@@H](Nc1ccc2c(N)nccc2c1)C(=O)N1CCC[C@@H]1c1cc(NC(=O)OC)ccc1S(=O)(=O)C(C)C

InChI Key InChIKey=VIWQTROPFTYIQX-BVRKHOPBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446783   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb R&D

Curated by ChEMBL
LigandPNGBDBM50446783(CHEMBL3114836)copy SMILEScopy InChI
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity to F10A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T15545PubMed
TargetCoagulation factor XI(Homo sapiens (Human))
Bristol-Myers Squibb R&D

Curated by ChEMBL
LigandPNGBDBM50446783(CHEMBL3114836)copy SMILEScopy InChI
Affinity DataKi:  7.10E+3nMAssay Description:Binding affinity to F11A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T15545PubMed