null

SMILES CCOc1cc(ccc1OC(C)C)C(Nc1ccc2c(N)nccc2c1)C(=O)NCc1cccc(c1)S(N)(=O)=O

InChI Key InChIKey=SPHDBMSKHYVTNQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446800   

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

Curated by ChEMBL
LigandPNGBDBM50446800(CHEMBL3114854)copy SMILEScopy InChI
Affinity DataKi:  8.10E+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
LigandPNGBDBM50446800(CHEMBL3114854)copy SMILEScopy InChI
Affinity DataKi:  1.10E+4nMAssay 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