BDBM50358863 CHEMBL1923448

SMILES Clc1ccc2sc(cc2c1)S(=O)(=O)N[C@H]1CCCN(CC(=O)N2CCCC2)C1=O

InChI Key InChIKey=JNIYKCLZQFYAID-HNNXBMFYSA-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 = 50358863   

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

Curated by ChEMBL
LigandPNGBDBM50358863(CHEMBL1923448)
Affinity DataIC50:  60nMAssay 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