BDBM50266770 (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE::CHEMBL476186::eribaxaban

SMILES CO[C@@H]1C[C@@H](N(C1)C(=O)Nc1ccc(Cl)cc1)C(=O)Nc1ccc(cc1F)-n1ccccc1=O

InChI Key InChIKey=QQBKAVAGLMGMHI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50266770   

TargetCoagulation factor X(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50266770(eribaxaban | (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2...)
Affinity DataIC50: 0.570nMAssay Description:Inhibition of human Factor-10aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50266770(eribaxaban | (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2...)
Affinity DataIC50: 0.320nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed