BDBM50094090 2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL341979

SMILES NC(=N)c1ccc2NCC(CC(=O)Nc3ccc(cc3)-c3ccccc3S(N)(=O)=O)c2c1

InChI Key InChIKey=SHPSDWKABJXDEI-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50094090   

TargetCoagulation factor X(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  52nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  52nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  400nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  400nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094090(2-(5-Carbamimidoyl-2,3-dihydro-1H-indol-3-yl)-N-(2...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed