BDBM50062618 CHEMBL3397706

SMILES COc1ccc(cc1)-c1noc2ncn(-c3ccc(cc3)C(=O)Nc3ccccn3)c(=O)c12

InChI Key InChIKey=XKJLJXVWBJDJOU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50062618   

TargetCoagulation factor X(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50062618(CHEMBL3397706)
Affinity DataIC50: 18nMAssay Description:Inhibition of human F10a using chromogenic substrate S-2765 preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetProthrombin(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50062618(CHEMBL3397706)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of trypsin (unknown origin) using chromogenic substrate S-2222 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetProthrombin(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50062618(CHEMBL3397706)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of thrombin (unknown origin) using chromogenic substrate S-2238 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed