BDBM50094091 2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2'-methylsulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL138956

SMILES CNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)Cc2c[nH]c3ccc(cc23)C(N)=N)cc1

InChI Key InChIKey=HVUMPGMKFQRVGX-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 = 50094091   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094091(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2'-methylsulf...)
Affinity DataKi:  3.40nMAssay 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
LigandPNGBDBM50094091(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2'-methylsulf...)
Affinity DataKi:  120nMAssay 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
LigandPNGBDBM50094091(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2'-methylsulf...)
Affinity DataKi:  900nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed