BDBM50358857 CHEMBL1923442

SMILES Brc1ccc(cc1)S(=O)(=O)N[C@H]1CCCN(CC(=O)N2CCCC2)C1=O

InChI Key InChIKey=BJLQOMYICWNUJR-UHFFFAOYSA-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 = 50358857   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50358857(CHEMBL1923442)
Affinity DataIC50: 9.75E+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 Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed