BDBM12751 1-(3-carbamimidoylphenyl)-3-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1H-pyrazole-5-carboxamide::CHEMBL152854::CHEMBL37251::SN-429
SMILES Cc1cc(C(=O)Nc2ccc(cc2)-c2ccccc2S(N)(=O)=O)n(n1)-c1cccc(c1)C(N)=N
InChI Key InChIKey=APFKCRTWNKCURW-UHFFFAOYSA-N
Data 24 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 12751
Affinity DataKi: 0.0130nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 0.0300nMAssay Description:Binding affinity towards human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 0.0300nMAssay Description:In vitro activity against rabbit FXa.More data for this Ligand-Target Pair
Affinity DataKi: 0.0300nMAssay Description:Binding affinity towards Rabbit Coagulation factor X in a rabbit arterio-venous (A-V) shunt modelMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:In vitro activity against human trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity towards human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 300nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 300nMAssay Description:In vitro activity against human thrombin.More data for this Ligand-Target Pair