BDBM50338346 CHEMBL1682883::N-{2-[4-(3-Oxomorpholin-4-yl)phenylcarbamoyl]benzyl}-5-chlorothiophene-2-carboxamide

SMILES Clc1ccc(s1)C(=O)NCc1ccccc1C(=O)Nc1ccc(cc1)N1CCOCC1=O

InChI Key InChIKey=ZWNLIYVZQONFMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338346   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338346(N-{2-[4-(3-Oxomorpholin-4-yl)phenylcarbamoyl]benzy...)
Affinity DataIC50: 9nMAssay 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