null

SMILES CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(nn2-c2cccc(c2)-c2nnc(N)s2)C(F)(F)F)c(F)c1

InChI Key InChIKey=SOMOZKYUYBKOLN-UHFFFAOYSA-N

  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 = 50307094   

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

Curated by ChEMBL
LigandPNGBDBM50307094(1-(3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl)-N-(3-f...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9WQGPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50307094(1-(3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl)-N-(3-f...)copy SMILEScopy InChI
Affinity DataKi: >2.10E+4nMAssay Description:Inhibition of human factor 2aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9WQGPubMed