BDBM50094109 2-(5-Carbamimidoyl-1H-indol-3-yl)-N-methyl-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL138478

SMILES CN(C(=O)Cc1c[nH]c2ccc(cc12)C(N)=N)c1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=IDEBRVLRSCFDGV-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 = 50094109   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094109(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-methyl-N-(2'-s...)
Affinity DataKi:  41nMAssay 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
LigandPNGBDBM50094109(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-methyl-N-(2'-s...)
Affinity DataKi:  600nMAssay 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
LigandPNGBDBM50094109(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-methyl-N-(2'-s...)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed