BDBM50358865 CHEMBL1923450

SMILES O=C(CN1CCC[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C1=O)N1CCCC1

InChI Key InChIKey=JSWACRYWDFQDIR-IBGZPJMESA-N

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 = 50358865   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50358865(CHEMBL1923450)
Affinity DataIC50:  1.71E+3nMAssay Description:Inhibition of human factor 10a using phenyl-Ile-Glu-Gly-Arg-pNA as substrate preincubated for 3 mins prior to substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed