BDBM50094094 2-(6-Carbamimidoyl-indazol-1-yl)-N-[5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-acetamide::CHEMBL136100

SMILES NC(=N)c1ccc2cnn(CC(=O)Nc3ccc(cn3)-c3ccccc3S(N)(=O)=O)c2c1

InChI Key InChIKey=KYJKSMUHODGKFS-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 = 50094094   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094094(2-(6-Carbamimidoyl-indazol-1-yl)-N-[5-(2-sulfamoyl...)
Affinity DataKi:  3.10nMAssay 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
LigandPNGBDBM50094094(2-(6-Carbamimidoyl-indazol-1-yl)-N-[5-(2-sulfamoyl...)
Affinity DataKi:  41nMAssay 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
LigandPNGBDBM50094094(2-(6-Carbamimidoyl-indazol-1-yl)-N-[5-(2-sulfamoyl...)
Affinity DataKi:  6.80E+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