null

SMILES COC(=O)Nc1ccc(c(c1)[C@H]1CCCN1C(=O)[C@H](Nc1ccc2c(N)nccc2c1)c1ccc(Cl)c(OC)c1)S(=O)(=O)C(C)C

InChI Key InChIKey=MKOCYGRBOOMZRC-POURPWNDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446788   

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

Curated by ChEMBL
LigandPNGBDBM50446788(CHEMBL3114831)copy SMILEScopy InChI
Affinity DataKi:  2.70E+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
TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb R&D

Curated by ChEMBL
LigandPNGBDBM50446788(CHEMBL3114831)copy SMILEScopy InChI
Affinity DataKi:  3.70E+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