BDBM50374895 CHEMBL408044

SMILES COC(=O)CN(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key InChIKey=VTZRFKXPLDMBKO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50374895   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50374895(CHEMBL408044)
Affinity DataKi:  0.880nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed