BDBM50324748 (3R,4R)-1-acetyl-N3-(4-chlorophenyl)-N4-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)pyrrolidine-3,4-dicarboxamide::CHEMBL1221536

SMILES CC(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cc1F)-n1ccccc1=O)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=WAPQNUZQZHXMIA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50324748   

TargetCoagulation factor X(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50324748((3R,4R)-1-acetyl-N3-(4-chlorophenyl)-N4-(2-fluoro-...)
Affinity DataKi:  28nMAssay Description:Binding affinity to factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetProthrombin(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50324748((3R,4R)-1-acetyl-N3-(4-chlorophenyl)-N4-(2-fluoro-...)
Affinity DataKi: >2.50E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed