BDBM50097627 2-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-biphenyl-4-yl)-nicotinamide; TFA::CHEMBL351755

SMILES NC(=N)c1cccc(c1)-c1ncccc1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=GTJMGGYDINRIIF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50097627   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097627(2-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-bipheny...)
Affinity DataKi:  1nMAssay Description:Binding affinity towards Rabbit Coagulation factor X in a rabbit arterio-venous (A-V) shunt modelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097627(2-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-bipheny...)
Affinity DataKi:  260nMAssay Description:Binding affinity towards human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097627(2-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-bipheny...)
Affinity DataKi:  1.54E+4nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed