BDBM50338345 CHEMBL1682882::N-{2-[4-(3-Oxomorpholin-4-yl)benzoylamino]benzyl}-5-chlorothiophene-2-carboxamide

SMILES Clc1ccc(s1)C(=O)NCc1ccccc1NC(=O)c1ccc(cc1)N1CCOCC1=O

InChI Key InChIKey=XIFQHIVQDNXIIY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338345   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338345(N-{2-[4-(3-Oxomorpholin-4-yl)benzoylamino]benzyl}-...)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed