BDBM50097622 5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide; TFA::CHEMBL156505

SMILES NC(=N)c1cccc(c1)-c1[nH]c(=O)[nH]c1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=GWLXTGCAMIJTEG-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 = 50097622   

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

Curated by ChEMBL
LigandPNGBDBM50097622(5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-im...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards human Serine protease FXaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097622(5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-im...)
Affinity DataKi:  390nMAssay Description:Binding affinity towards human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097622(5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-im...)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed