BDBM50458157 CHEMBL4216002

SMILES [H][C@@](O[C@@H]1O[C@H](COS([O-])(=O)=O)[C@H](OS([O-])(=O)=O)[C@H](O[C@]2([H])OC(=C[C@H](O[C@]3([H])O[C@@H](C)[C@@H](OS([O-])(=O)=O)[C@@H](O)[C@@H]3OS([O-])(=O)=O)[C@H]2O)C([O-])=O)[C@H]1NC(C)=O)([C@H](O)C([O-])=O)[C@H](O[C@]1([H])O[C@@H](C)[C@@H](OS([O-])(=O)=O)[C@@H](O)[C@@H]1OS([O-])(=O)=O)[C@@H](O)CO

InChI Key InChIKey=PMJCHSITPBUPQA-UHFFFAOYSA-F

Data  1 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 1 hit for monomerid = 50458157   

TargetCoagulation factor IX/VIII(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50458157(CHEMBL4216002)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of human intrinsic factor tenase using factor-10 as substrate preincubated for 2 mins followed by substrate addition for 1 min measured ev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed