BDBM50094110 2-(5-Carbamimidoyl-1-methyl-1H-indol-3-yl)-N-[5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-acetamide::CHEMBL342036

SMILES Cn1cc(CC(=O)Nc2ccc(cn2)-c2ccccc2S(N)(=O)=O)c2cc(ccc12)C(N)=N

InChI Key InChIKey=RXIJDKPKDDXBLF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50094110   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094110(2-(5-Carbamimidoyl-1-methyl-1H-indol-3-yl)-N-[5-(2...)
Affinity DataKi:  89nMAssay 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
LigandPNGBDBM50094110(2-(5-Carbamimidoyl-1-methyl-1H-indol-3-yl)-N-[5-(2...)
Affinity DataKi:  1.50E+3nMAssay 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
LigandPNGBDBM50094110(2-(5-Carbamimidoyl-1-methyl-1H-indol-3-yl)-N-[5-(2...)
Affinity DataKi:  2.10E+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