BDBM50094114 2-(6-Carbamimidoyl-benzoimidazol-1-yl)-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL343495

SMILES NC(=N)c1ccc2ncn(CC(=O)Nc3ccc(cc3)-c3ccccc3S(N)(=O)=O)c2c1

InChI Key InChIKey=MPKMAEAWPAAGEP-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 = 50094114   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094114(2-(6-Carbamimidoyl-benzoimidazol-1-yl)-N-(2'-sulfa...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094114(2-(6-Carbamimidoyl-benzoimidazol-1-yl)-N-(2'-sulfa...)
Affinity DataKi:  47nMAssay Description:Binding affinity against 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
LigandPNGBDBM50094114(2-(6-Carbamimidoyl-benzoimidazol-1-yl)-N-(2'-sulfa...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed